diff --git a/Allwclean b/Allwclean
new file mode 100644
index 0000000..662593b
--- /dev/null
+++ b/Allwclean
@@ -0,0 +1,20 @@
+#!/bin/bash
+cd "${0%/*}" || exit                                # Run from this directory
+
+#------------------------------------------------------------------------------
+echo WARNING: This will clean all the libraries and solvers!
+echo Press y to proceed or anything else to abort.
+
+read varname;
+
+if [[ "$varname" == "y" ]];
+then
+    input="etc/buildList"
+
+    while IFS= read -r target
+    do
+      wclean $targetType $target
+    done < "$input"
+
+fi
+#------------------------------------------------------------------------------
diff --git a/Allwmake b/Allwmake
new file mode 100644
index 0000000..194e1d1
--- /dev/null
+++ b/Allwmake
@@ -0,0 +1,13 @@
+#!/bin/sh
+cd "${0%/*}" || exit                                # Run from this directory
+. ${WM_PROJECT_DIR:?}/wmake/scripts/AllwmakeParseArguments
+
+#------------------------------------------------------------------------------
+input="etc/buildList"
+
+while IFS= read -r target
+do
+  wmake $targetType $target
+done < "$input"
+
+#------------------------------------------------------------------------------
diff --git a/applications/solvers/icoBoilingFoam/Make/files b/applications/solvers/icoBoilingFoam/Make/files
new file mode 100644
index 0000000..82d18a8
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/Make/files
@@ -0,0 +1,5 @@
+fluid/compressibleCourantNo.C
+solid/solidRegionDiffNo.C
+icoBoilingFoam.C
+
+EXE = $(FOAM_USER_APPBIN)/icoBoilingFoam
diff --git a/applications/solvers/icoBoilingFoam/Make/options b/applications/solvers/icoBoilingFoam/Make/options
new file mode 100644
index 0000000..8cdde07
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/Make/options
@@ -0,0 +1,52 @@
+EXE_INC = \
+    -I./fluid \
+    -I./fluid/VoF \
+    -I./solid \
+    -I./include \
+    -I../../../src/interfaceProperties/lnInclude \
+    -I../../../src/geometricVoF/lnInclude \
+    -I$(LIB_SRC)/transportModels/twoPhaseMixture/lnInclude \
+    -I$(LIB_SRC)/transportModels \
+    -I$(LIB_SRC)/transportModels/incompressible/lnInclude \
+    -I$(LIB_SRC)/transportModels/interfaceProperties/lnInclude \
+    -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
+    -I$(LIB_SRC)/TurbulenceModels/incompressible/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/dynamicFvMesh/lnInclude \
+    -I$(LIB_SRC)/surfMesh/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(LIB_SRC)/sampling/lnInclude \
+    -I$(LIB_SRC)/transportModels/compressible/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/solidThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
+    -I$(LIB_SRC)/ODE/lnInclude \
+    -I$(LIB_SRC)/combustionModels/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
+    -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
+    -Wfatal-errors
+
+EXE_LIBS = \
+    -lincompressibleTransportModels \
+    -lturbulenceModels \
+    -lincompressibleTurbulenceModels \
+    -lfiniteVolume \
+    -ldynamicFvMesh \
+    -lsurfMesh \
+    -lfvOptions \
+    -lmeshTools \
+    -lsampling \
+    -lwaveModels \
+    -lspecie \
+    -lreactionThermophysicalModels \
+    -lsolidThermo \
+    -lchemistryModel \
+    -lODE \
+    -lcombustionModels \
+    -lturbulenceModels \
+    -lcompressibleTurbulenceModels \
+    -lradiationModels \
+    -lregionModels \
+    -L$(FOAM_USER_LIBBIN) -linterfacePropertiesBoiling -lgeometricVoFBoiling
diff --git a/applications/solvers/icoBoilingFoam/createFields.H b/applications/solvers/icoBoilingFoam/createFields.H
new file mode 100644
index 0000000..30f4452
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/createFields.H
@@ -0,0 +1,2 @@
+#include "createFluidFields.H"
+#include "createSolidFields.H"
diff --git a/applications/solvers/icoBoilingFoam/createMeshes.H b/applications/solvers/icoBoilingFoam/createMeshes.H
new file mode 100644
index 0000000..97aed21
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/createMeshes.H
@@ -0,0 +1,4 @@
+regionProperties rp(runTime);
+
+#include "createFluidMeshes.H"
+#include "createSolidMeshes.H"
diff --git a/applications/solvers/icoBoilingFoam/createMeshesPostProcess.H b/applications/solvers/icoBoilingFoam/createMeshesPostProcess.H
new file mode 100644
index 0000000..d6d60a1
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/createMeshesPostProcess.H
@@ -0,0 +1,9 @@
+#include "createMeshes.H"
+
+if (!fluidRegions.size() && !solidRegions.size())
+{
+    FatalErrorIn(args.executable())
+        << "No region meshes present" << exit(FatalError);
+}
+
+fvMesh& mesh = fluidRegions.size() ? fluidRegions[0] : solidRegions[0];
diff --git a/applications/solvers/icoBoilingFoam/fluid/TEqn.H b/applications/solvers/icoBoilingFoam/fluid/TEqn.H
new file mode 100644
index 0000000..aca4e93
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/TEqn.H
@@ -0,0 +1,33 @@
+{
+
+    kappa = alpha1*k1 + alpha2*k2;
+    surfaceScalarField kappaf(fvc::interpolate(kappa));
+    volScalarField energyExp(energySource*Tsat);
+
+    #include "computeMassSource.H"
+
+
+
+    fvScalarMatrix TEqn
+     (
+         fvm::ddt(rhoCp,T)
+       + fvm::div(rhoCpPhi,T)
+       - fvm::Sp(fvc::ddt(rhoCp) + fvc::div(rhoCpPhi), T)
+       - fvm::laplacian(kappaf,T)
+       - fvm::Sp(energySource,T)
+  //     - fvc::DDt(phi,p_rgh)
+       ==
+         - energyExp
+     );
+
+
+     TEqn.relax();
+     TEqn.solve();
+
+     Info<< "min/max(T) = " << min(T).value() << ", " << max(T).value() <<endl;
+
+     //update continuity source with new T
+     #include "computeMassSource.H"
+
+
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/UEqn.H b/applications/solvers/icoBoilingFoam/fluid/UEqn.H
new file mode 100644
index 0000000..46cef7b
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/UEqn.H
@@ -0,0 +1,41 @@
+    // Solve the Momentum equation
+
+    MRF.correctBoundaryVelocity(U);
+
+    tmp<fvVectorMatrix> tUEqn
+    (
+        fvm::ddt(rho, U) + fvm::div(rhoPhi, U)
+      - fvm::Sp(fvc::ddt(rho) + fvc::div(rhoPhi), U)
+      + MRF.DDt(rho, U)
+      + turbulence.divDevRhoReff(rho,U)
+     ==
+        fvOptions(rho, U)
+    );
+    fvVectorMatrix& UEqn = tUEqn.ref();
+
+    UEqn.relax();
+
+    fvOptions.constrain(UEqn);
+
+    if (momentumPredictor)
+    {
+
+        #include "pEqnCorr.H"
+
+        solve
+        (
+            UEqn
+          ==
+            fvc::reconstruct
+            (
+                (
+                    interface.surfaceTensionForce()
+                  - ghf*fvc::snGrad(rho)
+                  - fvc::snGrad(p_rgh)
+                )*mesh.magSf()
+            ),
+            mesh.solver(U.select(finalIter))
+        );
+
+        fvOptions.correct(U);
+    }
diff --git a/applications/solvers/icoBoilingFoam/fluid/VoF/alphaControls_advector.H b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaControls_advector.H
new file mode 100644
index 0000000..2e94f34
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaControls_advector.H
@@ -0,0 +1,3 @@
+const dictionary& alphaControls = mesh.solverDict(alpha1.name());
+
+label nAlphaSubCycles(alphaControls.get<label>("nAlphaSubCycles"));
diff --git a/applications/solvers/icoBoilingFoam/fluid/VoF/alphaCourantNo.H b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaCourantNo.H
new file mode 100644
index 0000000..cc05c61
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaCourantNo.H
@@ -0,0 +1,59 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Global
+    alphaCourantNo
+
+Description
+    Calculates and outputs the mean and maximum Courant Numbers.
+
+\*---------------------------------------------------------------------------*/
+
+scalar maxAlphaCo
+(
+    runTime.controlDict().get<scalar>("maxAlphaCo")
+);
+
+scalar alphaCoNum = 0.0;
+scalar meanAlphaCoNum = 0.0;
+
+if (mesh.nInternalFaces())
+{
+    scalarField sumPhi
+    (
+        mixture.nearInterface()().primitiveField()
+       *fvc::surfaceSum(mag(phi))().primitiveField()
+    );
+
+    alphaCoNum = 0.5*gMax(sumPhi/mesh.V().field())*runTime.deltaTValue();
+
+    meanAlphaCoNum =
+        0.5*(gSum(sumPhi)/gSum(mesh.V().field()))*runTime.deltaTValue();
+}
+
+Info<< "Interface Courant Number mean: " << meanAlphaCoNum
+    << " max: " << alphaCoNum << endl;
+
+// ************************************************************************* //
diff --git a/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqn.H b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqn.H
new file mode 100644
index 0000000..d2b909c
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqn.H
@@ -0,0 +1,275 @@
+{
+    word alphaScheme("div(phi,alpha)");
+    word alpharScheme("div(phirb,alpha)");
+
+    // Set the off-centering coefficient according to ddt scheme
+    scalar ocCoeff = 0;
+    {
+        tmp<fv::ddtScheme<scalar>> tddtAlpha
+        (
+            fv::ddtScheme<scalar>::New
+            (
+                mesh,
+                mesh.ddtScheme("ddt(alpha)")
+            )
+        );
+        const fv::ddtScheme<scalar>& ddtAlpha = tddtAlpha();
+
+        if
+        (
+            isType<fv::EulerDdtScheme<scalar>>(ddtAlpha)
+         || isType<fv::localEulerDdtScheme<scalar>>(ddtAlpha)
+        )
+        {
+            ocCoeff = 0;
+        }
+        else if (isType<fv::CrankNicolsonDdtScheme<scalar>>(ddtAlpha))
+        {
+            if (nAlphaSubCycles > 1)
+            {
+                FatalErrorInFunction
+                    << "Sub-cycling is not supported "
+                       "with the CrankNicolson ddt scheme"
+                    << exit(FatalError);
+            }
+
+            if
+            (
+                alphaRestart
+             || mesh.time().timeIndex() > mesh.time().startTimeIndex() + 1
+            )
+            {
+                ocCoeff =
+                    refCast<const fv::CrankNicolsonDdtScheme<scalar>>(ddtAlpha)
+                   .ocCoeff();
+            }
+        }
+        else
+        {
+            FatalErrorInFunction
+                << "Only Euler and CrankNicolson ddt schemes are supported"
+                << exit(FatalError);
+        }
+    }
+
+    // Set the time blending factor, 1 for Euler
+    scalar cnCoeff = 1.0/(1.0 + ocCoeff);
+
+    // Standard face-flux compression coefficient
+    surfaceScalarField phic(interface.cAlpha()*mag(phi/mesh.magSf()));
+
+    // Add the optional isotropic compression contribution
+    if (icAlpha > 0)
+    {
+        phic *= (1.0 - icAlpha);
+        phic += (interface.cAlpha()*icAlpha)*fvc::interpolate(mag(U));
+    }
+
+    // Add the optional shear compression contribution
+    if (scAlpha > 0)
+    {
+        phic +=
+            scAlpha*mag(mesh.delta() & fvc::interpolate(symm(fvc::grad(U))));
+    }
+
+
+    surfaceScalarField::Boundary& phicBf =
+        phic.boundaryFieldRef();
+
+    // Do not compress interface at non-coupled boundary faces
+    // (inlets, outlets etc.)
+    forAll(phic.boundaryField(), patchi)
+    {
+        fvsPatchScalarField& phicp = phicBf[patchi];
+
+        if (!phicp.coupled())
+        {
+            phicp == 0;
+        }
+    }
+
+    tmp<surfaceScalarField> phiCN(phi);
+
+    // Calculate the Crank-Nicolson off-centred volumetric flux
+    if (ocCoeff > 0)
+    {
+        phiCN = cnCoeff*phi + (1.0 - cnCoeff)*phi.oldTime();
+    }
+
+    if (MULESCorr)
+    {
+        #include "alphaSuSp.H"
+
+        fvScalarMatrix alpha1Eqn
+        (
+            (
+              //LTS
+              //? fv::localEulerDdtScheme<scalar>(mesh).fvmDdt(alpha1)
+              //: fv::EulerDdtScheme<scalar>(mesh).fvmDdt(alpha1)
+              fv::EulerDdtScheme<scalar>(mesh).fvmDdt(alpha1)
+            )
+          + fv::gaussConvectionScheme<scalar>
+            (
+                mesh,
+                phiCN,
+                upwind<scalar>(mesh, phiCN)
+            ).fvmDiv(phiCN, alpha1)
+       // - fvm::Sp(fvc::ddt(dimensionedScalar("1", dimless, 1), mesh)
+       //           + fvc::div(phiCN), alpha1)
+         ==
+            Su + fvm::Sp(Sp + divU, alpha1)
+        );
+
+        alpha1Eqn.solve();
+
+        Info<< "Phase-1 volume fraction = "
+            << alpha1.weightedAverage(mesh.Vsc()).value()
+            << "  Min(" << alpha1.name() << ") = " << min(alpha1).value()
+            << "  Max(" << alpha1.name() << ") = " << max(alpha1).value()
+            << endl;
+
+        tmp<surfaceScalarField> talphaPhi1UD(alpha1Eqn.flux());
+        alphaPhi10 = talphaPhi1UD();
+
+        if (alphaApplyPrevCorr && talphaPhi1Corr0.valid())
+        {
+            Info<< "Applying the previous iteration compression flux" << endl;
+            MULES::correct
+            (
+                geometricOneField(),
+                alpha1,
+                alphaPhi10,
+                talphaPhi1Corr0.ref(),
+                oneField(),
+                zeroField()
+            );
+
+
+            alphaPhi10 += talphaPhi1Corr0();
+        }
+
+        // Cache the upwind-flux
+        talphaPhi1Corr0 = talphaPhi1UD;
+
+        alpha2 = 1.0 - alpha1;
+
+        interface.correct();
+    }
+
+
+    for (int aCorr=0; aCorr<nAlphaCorr; aCorr++)
+    {
+        #include "alphaSuSp.H"
+
+        surfaceScalarField phir(phic*interface.nHatf());
+
+        tmp<surfaceScalarField> talphaPhi1Un
+        (
+            fvc::flux
+            (
+                phiCN(),
+                cnCoeff*alpha1 + (1.0 - cnCoeff)*alpha1.oldTime(),
+                alphaScheme
+            )
+          + fvc::flux
+            (
+               -fvc::flux(-phir, alpha2, alpharScheme),
+                alpha1,
+                alpharScheme
+            )
+        );
+
+        if (MULESCorr)
+        {
+            tmp<surfaceScalarField> talphaPhi1Corr(talphaPhi1Un() - alphaPhi10);
+            volScalarField alpha10("alpha10", alpha1);
+
+            MULES::correct
+            (
+                geometricOneField(),
+                alpha1,
+                talphaPhi1Un(),
+                talphaPhi1Corr.ref(),
+                Sp,
+                (-Sp*alpha1)(),
+                oneField(),
+                zeroField()
+            );
+
+
+            // Under-relax the correction for all but the 1st corrector
+            if (aCorr == 0)
+            {
+                alphaPhi10 += talphaPhi1Corr();
+            }
+            else
+            {
+                alpha1 = 0.5*alpha1 + 0.5*alpha10;
+                alphaPhi10 += 0.5*talphaPhi1Corr();
+            }
+        }
+        else
+        {
+            alphaPhi10 = talphaPhi1Un;
+
+            MULES::explicitSolve
+            (
+                geometricOneField(),
+                alpha1,
+                phiCN,
+                alphaPhi10,
+                Sp,
+                (Su + divU*min(alpha1(), scalar(1)))(),
+                oneField(),
+                zeroField()
+            );
+        }
+
+        alpha2 = 1.0 - alpha1;
+
+        interface.correct();
+    }
+
+    if (alphaApplyPrevCorr && MULESCorr)
+    {
+        talphaPhi1Corr0 = alphaPhi10 - talphaPhi1Corr0;
+        talphaPhi1Corr0.ref().rename("alphaPhi1Corr0");
+    }
+    else
+    {
+        talphaPhi1Corr0.clear();
+    }
+
+    #include "rhofs.H"
+
+    if
+    (
+        word(mesh.ddtScheme("ddt(rho,U)"))
+     == fv::EulerDdtScheme<vector>::typeName
+     || word(mesh.ddtScheme("ddt(rho,U)"))
+     == fv::localEulerDdtScheme<vector>::typeName
+    )
+    {
+        rhoPhi = alphaPhi10*(rho1f - rho2f) + phiCN*rho2f;
+        rhoCpPhi = alphaPhi10*(rho1f*cp1 - rho2f*cp2) + phiCN*rho2f*cp2;
+    }
+    else
+    {
+        if (ocCoeff > 0)
+        {
+            // Calculate the end-of-time-step alpha flux
+            alphaPhi10 =
+                (alphaPhi10 - (1.0 - cnCoeff)*alphaPhi10.oldTime())/cnCoeff;
+        }
+
+        // Calculate the end-of-time-step mass flux
+        rhoPhi = alphaPhi10*(rho1f - rho2f) + phi*rho2f;
+        rhoCpPhi = alphaPhi10*(rho1f*cp1 - rho2f*cp2) + phi*rho2f*cp2;
+    }
+
+    Info<< "Phase-1 volume fraction = "
+        << alpha1.weightedAverage(mesh.Vsc()).value()
+        << "  Min(" << alpha1.name() << ") = " << min(alpha1).value()
+        << "  Max(" << alpha1.name() << ") = " << max(alpha1).value()
+        << endl;
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqnSubCycle.H b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqnSubCycle.H
new file mode 100644
index 0000000..ffa2caa
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqnSubCycle.H
@@ -0,0 +1,46 @@
+if (nAlphaSubCycles > 1)
+{
+    dimensionedScalar totalDeltaT = runTime.deltaT();
+    surfaceScalarField rhoPhiSum
+    (
+        IOobject
+        (
+            "rhoPhiSum",
+            runTime.timeName(),
+            mesh
+        ),
+        mesh,
+        dimensionedScalar(rhoPhi.dimensions(), Zero)
+    );
+
+    surfaceScalarField rhoPhiCpSum("rhoPhiCpSum", 0.0*rhoCpPhi);
+
+    tmp<volScalarField> trSubDeltaT;
+
+    // if (LTS)
+    // {
+    //     trSubDeltaT =
+    //         fv::localEulerDdt::localRSubDeltaT(mesh, nAlphaSubCycles);
+    // }
+
+    for
+    (
+        subCycle<volScalarField> alphaSubCycle(alpha1, nAlphaSubCycles);
+        !(++alphaSubCycle).end();
+    )
+    {
+        #include "alphaEqn.H"
+        rhoPhiSum += (runTime.deltaT()/totalDeltaT)*rhoPhi;
+        rhoPhiCpSum += (runTime.deltaT()/totalDeltaT)*rhoCpPhi;
+    }
+
+    rhoPhi = rhoPhiSum;
+    rhoCpPhi = rhoPhiCpSum;
+}
+else
+{
+    #include "alphaEqn.H"
+}
+
+rho == alpha1*rho1 + alpha2*rho2;
+rhoCp == alpha1*rho1*cp1 + alpha2*rho2*cp2;
diff --git a/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqnSubCycle_advector.H b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqnSubCycle_advector.H
new file mode 100644
index 0000000..f1c01cf
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqnSubCycle_advector.H
@@ -0,0 +1,74 @@
+if (nOuterCorr > 1)
+{
+    // If nOuterCorrectors > 1 then for all but the first loop the advection
+    // of alpha is done using an average, 0.5*phi+0.5*phiNew where phi is
+    // the flux at the beginning of the time step and phiNew is the flux
+    // estimate at the end of the time step from the previous outer
+    // iteration. Similarly we use 0.5*U + 0.5*UNew in later iterations.
+    if (oCorr == 0)
+    {
+        // To recalculate the alpha1 update in subsequent iterations, we
+        // must store its current value before overwriting with the new
+        // value
+        alpha1.storePrevIter();
+        // Storing initial phi and U for use in later outer iterations.
+        phi.storePrevIter();
+        U.storePrevIter();
+    }
+    else
+    {
+        // Resetting alpha1 to value before advection in first PIMPLE
+        // iteration.
+        alpha1 = alpha1.prevIter();
+
+        // Temporarily setting U and phi with which to advect interface.
+        U = 0.5*U.prevIter() + 0.5*U;
+        phi = 0.5*phi.prevIter() + 0.5*phi;
+    }
+}
+
+if (nAlphaSubCycles > 1)
+{
+    dimensionedScalar totalDeltaT = runTime.deltaT();
+    surfaceScalarField rhoPhiSum
+    (
+        IOobject
+        (
+            "rhoPhiSum",
+            runTime.timeName(),
+            mesh
+        ),
+        mesh,
+        dimensionedScalar(rhoPhi.dimensions(), Zero)
+    );
+
+    surfaceScalarField rhoPhiCpSum("rhoPhiCpSum", 0.0*rhoCpPhi);
+    
+    for
+    (
+        subCycle<volScalarField> alphaSubCycle(alpha1, nAlphaSubCycles);
+        !(++alphaSubCycle).end();
+    )
+    {
+        #include "alphaEqn_advector.H"
+        rhoPhiSum += (runTime.deltaT()/totalDeltaT)*rhoPhi;
+        rhoPhiCpSum += (runTime.deltaT()/totalDeltaT)*rhoCpPhi;
+    }
+
+    rhoPhi = rhoPhiSum;
+    rhoCpPhi = rhoPhiCpSum;
+}
+else
+{
+    #include "alphaEqn_advector.H"
+}
+
+if (oCorr != 0)
+{
+    // Resetting U and phi to value at latest iteration.
+    U = 2.0*U - U.prevIter();
+    phi = 2.0*phi - phi.prevIter();
+}
+
+rho == alpha1*rho1 + alpha2*rho2;
+rhoCp == alpha1*rho1*cp1 + alpha2*rho2*cp2;
diff --git a/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqn_advector.H b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqn_advector.H
new file mode 100644
index 0000000..be6375a
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/VoF/alphaEqn_advector.H
@@ -0,0 +1,30 @@
+{
+    // Temporarily making U relative to mesh motion
+    if (mesh.moving())
+    {
+        U -= fvc::reconstruct(mesh.phi());
+    }
+
+    // Updating alpha1
+    #include "alphaSuSp.H"
+    advector.advect(Sp + divU, Su);
+
+    // Making U absolute again after advection step
+    if (mesh.moving())
+    {
+        U += fvc::reconstruct(mesh.phi());
+    }
+
+    #include "rhofs.H"
+    rhoPhi = advector.getRhoPhi(rho1f, rho2f);
+    rhoCpPhi = advector.getRhoPhi(rho1f*cp1, rho2f*cp2);
+
+    alpha2 = 1.0 - alpha1;
+    mixture.correct();
+}
+
+Info<< "Phase-1 volume fraction = "
+    << alpha1.weightedAverage(mesh.Vsc()).value()
+    << "  Min(" << alpha1.name() << ") = " << min(alpha1).value()
+    << "  Max(" << alpha1.name() << ") = " << max(alpha1).value()
+    << endl;
diff --git a/applications/solvers/icoBoilingFoam/fluid/VoF/createAlphaFluxes.H b/applications/solvers/icoBoilingFoam/fluid/VoF/createAlphaFluxes.H
new file mode 100644
index 0000000..596eaf3
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/VoF/createAlphaFluxes.H
@@ -0,0 +1,26 @@
+IOobject alphaPhi10Header
+(
+    IOobject::groupName("alphaPhi0", alpha1.group()),
+    runTime.timeName(),
+    mesh,
+    IOobject::READ_IF_PRESENT,
+    IOobject::AUTO_WRITE
+);
+
+const bool alphaRestart =
+    alphaPhi10Header.typeHeaderOk<surfaceScalarField>(true);
+
+if (alphaRestart)
+{
+    Info << "Restarting alpha" << endl;
+}
+
+// MULES flux from previous time-step
+surfaceScalarField alphaPhi10
+(
+    alphaPhi10Header,
+    phi*fvc::interpolate(alpha1)
+);
+
+// MULES Correction
+tmp<surfaceScalarField> talphaPhi1Corr0;
diff --git a/applications/solvers/icoBoilingFoam/fluid/VoF/hardBoundAlpha.H b/applications/solvers/icoBoilingFoam/fluid/VoF/hardBoundAlpha.H
new file mode 100644
index 0000000..da56029
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/VoF/hardBoundAlpha.H
@@ -0,0 +1,22 @@
+//- Set alpha between 0 and 1 only at the interface. Remove "dust".
+{
+
+    Switch hardBoundAlpha
+    (
+        mixture.lookupOrDefault<Switch>("alphaInterfaceOnly",false)
+    );
+
+    if(hardBoundAlpha)
+    {
+        const boolList& interfaceCells(interface.surf().interfaceCell());
+
+        forAll(interfaceCells,celli)
+        {
+            if(!interfaceCells[celli])
+            {
+                alpha1[celli] = pos0(alpha1[celli]-0.5);
+            }
+        }
+    }
+
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/VoF/microlayerMassSource.H b/applications/solvers/icoBoilingFoam/fluid/VoF/microlayerMassSource.H
new file mode 100644
index 0000000..b904247
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/VoF/microlayerMassSource.H
@@ -0,0 +1,208 @@
+//- Update mDot to account for microlayer models at the walls
+
+if(mixture.found("microlayerModel"))
+{
+    //Info<< "\nStarting microlayer stuff"<< endl;
+    dictionary microDict(mixture.subDict("microlayerModel"));
+    Switch debugML(mixture.lookupOrDefault<Switch>("debug",false));
+
+    //- Coefficients for power law
+    // dimensionedScalar b
+    // (
+    //     "b",
+    //     dimless,
+    //     microDict
+    // );
+    //
+    // //-Note that the dimensions of A are based on a reference temperature =1K.
+    // // This to avoid awkward dimensions due to the exponential of T-Tsat.
+    // dimensionedScalar A
+    // (
+    //     "A",
+    //     dimPower/dimLength,
+    //     microDict
+    // );
+
+    //- Coefficients for polynomium
+    scalarField coeffs(microDict.lookup("coefficients"));
+
+    if(coeffs.size() != 4)
+    {
+        Info<<"\nThe microlayer model requires 4 coefficients!\n"
+            << abort(FatalError);
+    }
+
+    wordList activePatches(microDict.lookup("patches"));
+
+    scalarField ap(volPointInterpolation::New(mesh).interpolate(alpha1));
+
+    cutFaceIso faceCut(mesh,ap);
+
+    forAll(activePatches,patchi)
+    {
+        label patchID(mesh.boundaryMesh().findPatchID(activePatches[patchi]));
+
+        if(patchID == -1)
+        {
+            continue;
+        }
+
+        const fvPatchScalarField& TBf(T.boundaryFieldRef()[patchID]);
+        const fvPatchScalarField& aBf(alpha1.boundaryFieldRef()[patchID]);
+        scalarField& kappaBf(kappa.boundaryFieldRef()[patchID]);
+        const labelUList& fCells(TBf.patch().faceCells());
+        const scalarField& deltas(TBf.patch().deltaCoeffs());
+        const scalarField pA(mesh.magSf().boundaryField()[patchID]);
+
+        //- Cache wall gradient
+        scalarField dTdn(TBf.snGrad());
+
+        const label startFace(TBf.patch().start());
+
+        forAll(aBf,facei)
+        {
+
+            label cellI = fCells[facei];
+
+            mDot0[cellI] = 0;
+            energySource[cellI] = 0;
+            energyExp[cellI] = 0;
+
+
+            //- Select interface cells only
+            if(aBf[facei] < 1e-3 || aBf[facei] > 0.999)
+            {
+                continue;
+            }
+
+            if(faceCut.calcSubFace(startFace + facei,0.5) != 0)
+            {
+                continue;
+            }
+
+            // if(faceCut.subFacePoints().size() == 0)
+            // {
+            //     continue;
+            // }
+            //Info<< "\npoints = "<< faceCut.surfacePoints() <<  endl;
+
+            //- Compute the contact length
+            point p0(faceCut.surfacePoints()[0]);
+            point p1(faceCut.surfacePoints()[1]);
+
+            dimensionedScalar lc
+            (
+                "lc",
+                dimLength,
+                mag(p0-p1)
+            );
+
+            //- Set conduction to zero.
+            //  This does not affect cht, which is based on the true kappa.
+            kappaBf[facei] = 0.;
+
+            scalar deltaTmp(TBf[facei] - Tsat.value());
+
+            //- Re-compute mDot0 at the interface
+            mDot0[cellI] =
+            (
+                lc.value()/(hf.value()*mesh.V()[cellI])
+              * (
+                    (coeffs[0]*deltaTmp)
+                  + (coeffs[1]*pow(deltaTmp,2))
+                  + (coeffs[2]*pow(deltaTmp,3))
+                  + (coeffs[3]*pow(deltaTmp,4))
+                )
+            );
+
+            energySource[cellI] =
+            (
+                0
+            );
+
+            energyExp[cellI] =
+            (
+                -lc.value()/mesh.V()[cellI]
+              * (
+                    (coeffs[0]*(deltaTmp))
+                  + (coeffs[1]*pow(deltaTmp,2))
+                  + (coeffs[2]*pow(deltaTmp,3))
+                  + (coeffs[3]*pow(deltaTmp,4))
+                )
+            );
+
+            if(debugML)
+            {
+                fvPatchScalarField& lcBf
+                (
+                    lcFluid[i].boundaryFieldRef()[patchID]
+                );
+
+                lcBf[facei] = lc.value();
+            }
+
+            // energySource[cellI] =
+            // (
+            //     -    lc.value()*coeffs[0]/mesh.V()[cellI]
+            // );
+            //
+            // energyExp[cellI] =
+            // (
+            //     -lc.value()/mesh.V()[cellI]
+            //   * (
+            //         (coeffs[0]*(Tsat.value() - deltas[facei]*dTdn[facei]))
+            //       + (coeffs[1]*pow(deltaTmp,2))
+            //       + (coeffs[2]*pow(deltaTmp,3))
+            //       + (coeffs[3]*pow(deltaTmp,4))
+            //     )
+            // );
+
+            //- Compute coefficient
+            // dimensionedScalar coeffA
+            // (
+            //     A*lc
+            // );
+            //
+            // //- No layer if the temperature is close to Tsat
+            // if(TBf[facei] - Tsat.value() < SMALL)
+            // {
+            //     continue;
+            // }
+            //
+            // //- Re-compute mDot0 at the interface
+            // mDot0[cellI] =
+            // (
+            //     coeffA.value()
+            //   * Foam::pow
+            //     (
+            //         TBf[facei] - Tsat.value(),
+            //         b.value()
+            //     )
+            // );
+            //
+            // //- Compute the linearized coefficient of the energy equation
+            // //  assuming that T_p = T_c - dT/dn|_p (xc-x_p)
+            //
+            // energySource[cellI] =
+            // (
+            //     coeffA.value()
+            //   * Foam::pow
+            //     (
+            //         TBf[facei] - Tsat.value(),
+            //         b.value() - 1.
+            //     )
+            // );
+            //
+            // energyExp[cellI] =
+            // (
+            //     energySource[cellI]
+            //   * (
+            //         Tsat.value() - deltas[facei]*dTdn[facei]
+            //     )
+            // );
+        }
+    }
+
+
+
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/VoF/setDeltaT.H b/applications/solvers/icoBoilingFoam/fluid/VoF/setDeltaT.H
new file mode 100644
index 0000000..ac59647
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/VoF/setDeltaT.H
@@ -0,0 +1,55 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Global
+    setDeltaT
+
+Description
+    Reset the timestep to maintain a constant maximum courant Number.
+    Reduction of time-step is immediate, but increase is damped to avoid
+    unstable oscillations.
+
+\*---------------------------------------------------------------------------*/
+
+if (adjustTimeStep)
+{
+    scalar maxDeltaTFact =
+        min(maxCo/(CoNum + SMALL), maxAlphaCo/(alphaCoNum + SMALL));
+
+    scalar deltaTFact = min(min(maxDeltaTFact, 1.0 + 0.1*maxDeltaTFact), 1.2);
+
+    runTime.setDeltaT
+    (
+        min
+        (
+            deltaTFact*runTime.deltaTValue(),
+            maxDeltaT
+        )
+    );
+
+    Info<< "deltaT = " <<  runTime.deltaTValue() << endl;
+}
+
+// ************************************************************************* //
diff --git a/applications/solvers/icoBoilingFoam/fluid/VoF/setRDeltaT.H b/applications/solvers/icoBoilingFoam/fluid/VoF/setRDeltaT.H
new file mode 100644
index 0000000..313fca2
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/VoF/setRDeltaT.H
@@ -0,0 +1,136 @@
+{
+    volScalarField& rDeltaT = trDeltaT.ref();
+
+    const dictionary& pimpleDict = pimple.dict();
+
+    scalar maxCo
+    (
+        pimpleDict.getOrDefault<scalar>("maxCo", 0.9)
+    );
+
+    scalar maxAlphaCo
+    (
+        pimpleDict.getOrDefault<scalar>("maxAlphaCo", 0.2)
+    );
+
+    scalar rDeltaTSmoothingCoeff
+    (
+        pimpleDict.getOrDefault<scalar>("rDeltaTSmoothingCoeff", 0.1)
+    );
+
+    label nAlphaSpreadIter
+    (
+        pimpleDict.getOrDefault<label>("nAlphaSpreadIter", 1)
+    );
+
+    scalar alphaSpreadDiff
+    (
+        pimpleDict.getOrDefault<scalar>("alphaSpreadDiff", 0.2)
+    );
+
+    scalar alphaSpreadMax
+    (
+        pimpleDict.getOrDefault<scalar>("alphaSpreadMax", 0.99)
+    );
+
+    scalar alphaSpreadMin
+    (
+        pimpleDict.getOrDefault<scalar>("alphaSpreadMin", 0.01)
+    );
+
+    label nAlphaSweepIter
+    (
+        pimpleDict.getOrDefault<label>("nAlphaSweepIter", 5)
+    );
+
+    scalar rDeltaTDampingCoeff
+    (
+        pimpleDict.getOrDefault<scalar>("rDeltaTDampingCoeff", 1.0)
+    );
+
+    scalar maxDeltaT
+    (
+        pimpleDict.getOrDefault<scalar>("maxDeltaT", GREAT)
+    );
+
+    volScalarField rDeltaT0("rDeltaT0", rDeltaT);
+
+    // Set the reciprocal time-step from the local Courant number
+    rDeltaT.ref() = max
+    (
+        1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
+        fvc::surfaceSum(mag(rhoPhi))()()
+       /((2*maxCo)*mesh.V()*rho())
+    );
+
+    if (maxAlphaCo < maxCo)
+    {
+        // Further limit the reciprocal time-step
+        // in the vicinity of the interface
+
+        volScalarField alpha1Bar(fvc::average(alpha1));
+
+        rDeltaT.ref() = max
+        (
+            rDeltaT(),
+            pos0(alpha1Bar() - alphaSpreadMin)
+           *pos0(alphaSpreadMax - alpha1Bar())
+           *fvc::surfaceSum(mag(phi))()()
+           /((2*maxAlphaCo)*mesh.V())
+        );
+    }
+
+    // Update tho boundary values of the reciprocal time-step
+    rDeltaT.correctBoundaryConditions();
+
+    Info<< "Flow time scale min/max = "
+        << gMin(1/rDeltaT.primitiveField())
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
+
+    if (rDeltaTSmoothingCoeff < 1.0)
+    {
+        fvc::smooth(rDeltaT, rDeltaTSmoothingCoeff);
+    }
+
+    if (nAlphaSpreadIter > 0)
+    {
+        fvc::spread
+        (
+            rDeltaT,
+            alpha1,
+            nAlphaSpreadIter,
+            alphaSpreadDiff,
+            alphaSpreadMax,
+            alphaSpreadMin
+        );
+    }
+
+    if (nAlphaSweepIter > 0)
+    {
+        fvc::sweep(rDeltaT, alpha1, nAlphaSweepIter, alphaSpreadDiff);
+    }
+
+    Info<< "Smoothed flow time scale min/max = "
+        << gMin(1/rDeltaT.primitiveField())
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
+
+    // Limit rate of change of time scale
+    // - reduce as much as required
+    // - only increase at a fraction of old time scale
+    if
+    (
+        rDeltaTDampingCoeff < 1.0
+     && runTime.timeIndex() > runTime.startTimeIndex() + 1
+    )
+    {
+        rDeltaT = max
+        (
+            rDeltaT,
+            (scalar(1) - rDeltaTDampingCoeff)*rDeltaT0
+        );
+
+        Info<< "Damped flow time scale min/max = "
+            << gMin(1/rDeltaT.primitiveField())
+            << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
+    }
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/alphaSuSp.H b/applications/solvers/icoBoilingFoam/fluid/alphaSuSp.H
new file mode 100644
index 0000000..023084d
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/alphaSuSp.H
@@ -0,0 +1,3 @@
+zeroField Su;
+zeroField Sp;
+volScalarField divU(fvc::div(phi));
diff --git a/applications/solvers/icoBoilingFoam/fluid/compressibleCourantNo.C b/applications/solvers/icoBoilingFoam/fluid/compressibleCourantNo.C
new file mode 100644
index 0000000..cbae4b8
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/compressibleCourantNo.C
@@ -0,0 +1,57 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2016 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "compressibleCourantNo.H"
+#include "fvc.H"
+
+Foam::scalar Foam::compressibleCourantNo
+(
+    const fvMesh& mesh,
+    const Time& runTime,
+    const volScalarField& rho,
+    const surfaceScalarField& phi
+)
+{
+    scalarField sumPhi
+    (
+        fvc::surfaceSum(mag(phi))().primitiveField()
+      / rho.primitiveField()
+    );
+
+    scalar CoNum = 0.5*gMax(sumPhi/mesh.V().field())*runTime.deltaTValue();
+
+    scalar meanCoNum =
+        0.5*(gSum(sumPhi)/gSum(mesh.V().field()))*runTime.deltaTValue();
+
+    Info<< "Region: " << mesh.name() << " Courant Number mean: " << meanCoNum
+        << " max: " << CoNum << endl;
+
+    return CoNum;
+}
+
+
+// ************************************************************************* //
diff --git a/applications/solvers/icoBoilingFoam/fluid/compressibleCourantNo.H b/applications/solvers/icoBoilingFoam/fluid/compressibleCourantNo.H
new file mode 100644
index 0000000..0559ee8
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/compressibleCourantNo.H
@@ -0,0 +1,50 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Description
+    Calculates and outputs the mean and maximum Courant Numbers for the fluid
+    regions
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef compressibleCourantNo_H
+#define compressibleCourantNo_H
+
+#include "fvMesh.H"
+
+namespace Foam
+{
+    scalar compressibleCourantNo
+    (
+        const fvMesh& mesh,
+        const Time& runTime,
+        const volScalarField& rho,
+        const surfaceScalarField& phi
+    );
+}
+
+#endif
+
+// ************************************************************************* //
diff --git a/applications/solvers/icoBoilingFoam/fluid/compressibleMultiRegionCourantNo.H b/applications/solvers/icoBoilingFoam/fluid/compressibleMultiRegionCourantNo.H
new file mode 100644
index 0000000..dd12904
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/compressibleMultiRegionCourantNo.H
@@ -0,0 +1,32 @@
+    scalar CoNum = -GREAT;
+
+    forAll(fluidRegions, regioni)
+    {
+        CoNum = max
+        (
+            compressibleCourantNo
+            (
+                fluidRegions[regioni],
+                runTime,
+                rhoFluid[regioni],
+                phiFluid[regioni]
+            ),
+            CoNum
+        );
+    }
+/*
+    forAll(porousFluidRegions, porousi)
+    {
+        CoNum = max
+        (
+            compressibleCourantNo
+            (
+                porousFluidRegions[porousi],
+                runTime,
+                rhoPorous[porousi],
+                phiPorous[porousi]
+            ),
+            CoNum
+        );
+    }
+*/
diff --git a/applications/solvers/icoBoilingFoam/fluid/computeFluidHeatFluxes.H b/applications/solvers/icoBoilingFoam/fluid/computeFluidHeatFluxes.H
new file mode 100644
index 0000000..6c55367
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/computeFluidHeatFluxes.H
@@ -0,0 +1,114 @@
+scalar sumConduction = 0.0;
+scalar sumConvection = 0.0;
+scalar sumTot = 0.;
+
+//- First, compute the heat fluxes in the fluid region
+surfaceScalarField heatFluxD = -fvc::interpolate(kappa)*fvc::snGrad(T);
+
+const surfaceScalarField::Boundary& patchHeatFluxD = heatFluxD.boundaryFieldRef();
+
+if(mixture.found("writeQwall"))
+{
+    qwFluid[i] = -kappa*fvc::grad(T);
+}
+
+
+Info<< "\nWall heat fluxes [W] fluid region " << fluidRegions[i].name()
+    << endl;
+forAll(patchHeatFluxD, patchi)
+{
+    if(isA<processorFvPatchScalarField>(T.boundaryField()[patchi]))
+    {
+        continue;
+    }
+
+    scalar conduction = gSum
+    (
+        mesh.magSf().boundaryField()[patchi]
+       *heatFluxD.boundaryField()[patchi]
+    );
+
+    scalar convection = 0.0;
+
+    if(mesh.foundObject<surfaceScalarField>("phi"))
+    {
+        const surfaceScalarField& phi =
+            mesh.lookupObject<surfaceScalarField>("phi");
+
+        convection = gSum
+        (
+            rhoCp.boundaryField()[patchi]
+            *T.boundaryField()[patchi]
+            *phi.boundaryField()[patchi]
+        );
+    }
+
+
+    Info<< mesh.boundary()[patchi].name()
+        << " "
+        << conduction
+        << " "
+        << convection
+        << " "
+        << conduction + convection
+        << endl;
+
+    sumConduction += conduction;
+    sumConvection += convection;
+
+}
+
+sumTot = sumConduction + sumConvection;
+Info<< "sum "
+    << sumConduction
+    << " "
+    << sumConvection
+    << " "
+    << sumTot
+    << nl << endl;
+
+//- Compute maximum temperature
+scalar maxTnew(gMax(T));
+
+scalar Tres(mag(maxTFluid[i]-maxTnew)/(maxTFluid[i]+SMALL));
+
+maxTFluid[i] = maxTnew;
+
+
+Info<< "maxT = " << maxTFluid[i]  << "   residuals on T = "
+    << Tres << nl << endl;
+
+if(Pstream::master())
+{
+    std::ofstream outfile;
+
+    outfile.open
+    (
+        fluidRegions[i].name() + "_heatFluxBalance.csv", std::ios_base::app
+    );
+
+    outfile << runTime.value() << ", "
+            << sumConduction + sumConvection<< "\n";
+
+    outfile.close();
+
+    outfile.open
+    (
+        fluidRegions[i].name() + "_maxResT.csv", std::ios_base::app
+    );
+
+    outfile << runTime.value() << ", "
+            << maxTFluid[i] << ", "
+            << Tres << "\n";
+
+
+}
+
+if(mag(sumTot) < fluxTol && Tres < TTol)
+{
+    converged = true;
+}
+else
+{
+    converged = false;
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/computeMassSource.H b/applications/solvers/icoBoilingFoam/fluid/computeMassSource.H
new file mode 100644
index 0000000..950afad
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/computeMassSource.H
@@ -0,0 +1,108 @@
+{
+   //alpha cutoff for source term distribution
+   //no source term in cells where cutoff < alpha1 < 1 - cutoff
+
+   scalar cutoff = 1.0e-3;
+
+   dimensionedScalar T0("0", dimTemperature, 0);
+
+   volScalarField intArea = mag(fvc::grad(alpha1));
+
+   dimensionedScalar intAreaTot = fvc::domainIntegrate(intArea);
+   dimensionedScalar intAreaTotLiquid = fvc::domainIntegrate(intArea*alpha1);
+   dimensionedScalar intAreaTotVap = fvc::domainIntegrate(intArea*alpha2);
+
+   dimensionedScalar Nl("Nl", dimensionSet(0,0,0,0,0,0,0), 2.0);
+   dimensionedScalar Nv("Nv", dimensionSet(0,0,0,0,0,0,0), 2.0);
+
+   if(intAreaTotLiquid.value() != 0) { Nl = intAreaTot / intAreaTotLiquid; }
+   if(intAreaTotVap.value() != 0) { Nv = intAreaTot / intAreaTotVap; }
+
+   dimensionedScalar RintEvap =
+    ((2.0*sigmaEvap)/(2.0-sigmaEvap)) * (rho2*hf)
+    / pow(2.0*M_PI*R*pow(Tsat,3),0.5);
+
+   //Non smoothed evaporation rate [Kg/m^3 s]
+   mDot0  = Nl*alpha1*RintEvap*intArea*(T - Tsat);
+   energySource =  - Nl*RintEvap*hf*intArea*alpha1;
+   energyExp = energySource*Tsat;
+
+   #include "microlayerMassSource.H"
+
+   //Total evaporation rate [Kg/s]
+   evapRate = fvc::domainIntegrate(mDot0);
+
+   //Smooth mDot
+   fvScalarMatrix mDotEqn
+   (
+      fvm::Sp(scalar(1),mDot) - fvm::laplacian(DmDot,mDot) == mDot0
+   );
+
+   mDotEqn.solve();
+
+   //Total evaporation rate after smoothing, should be equal to evapRate
+   totMdot = fvc::domainIntegrate(mDot);
+
+   dimensionedScalar intMdotVapour
+   (
+       "intMdotVapour",
+       dimensionSet(1,0,-1,0,0,0,0),
+       0.0
+   );
+
+   dimensionedScalar intMdotLiquid
+   (
+       "intMdotLiquid",
+       dimensionSet(1,0,-1,0,0,0,0),
+       0.0
+   );
+
+
+   //cut cells with cutoff < alpha1  < 1 - cutoff and rescale
+   //remaining source term
+   forAll(mesh.cells(), cellI)
+   {
+      if(alpha1[cellI] < cutoff)
+      {
+          intMdotVapour.value() += alpha2[cellI]*mDot[cellI]*mesh.V()[cellI];
+      }
+      else if (alpha1[cellI] > 1.0 - cutoff)
+      {
+          intMdotLiquid.value() += alpha1[cellI]*mDot[cellI]*mesh.V()[cellI];
+      }
+   }
+
+   reduce(intMdotVapour.value(),sumOp<scalar>());
+   reduce(intMdotLiquid.value(),sumOp<scalar>());
+
+
+   dimensionedScalar NV("NV", dimensionSet(0,0,0,0,0,0,0), 2.0);
+   dimensionedScalar NL("NL", dimensionSet(0,0,0,0,0,0,0), 2.0);
+
+   if(intMdotVapour.value() != 0){NV = evapRate/intMdotVapour;}
+   if(intMdotLiquid.value() != 0){NL = evapRate/intMdotLiquid;}
+
+
+   //Set source term in cells where alpha1<cutoff and alpha1>1-cutoff
+   forAll(mesh.cells(), cellI)
+   {
+      if(alpha1[cellI] < cutoff)
+      {
+          continuitySource[cellI] = NV.value()*alpha2[cellI]*mDot[cellI];
+      }
+      else if(alpha1[cellI] > 1.0 - cutoff)
+      {
+          continuitySource[cellI] = - NL.value()*alpha1[cellI]*mDot[cellI];
+      }
+      else
+      {
+          continuitySource[cellI] = 0.0;
+      }
+
+   }
+
+    Info<< "Total Evaporation Rate (before smoothing) = "
+        << evapRate  << endl;
+    Info<< "Total Evaporation Rate (after smoothing) = "
+        << totMdot  << endl;
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/continuityError.H b/applications/solvers/icoBoilingFoam/fluid/continuityError.H
new file mode 100644
index 0000000..6966096
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/continuityError.H
@@ -0,0 +1,17 @@
+
+volScalarField contErr(fvc::ddt(rho) + fvc::div(rhoPhi));
+
+//volScalarField contErr(fvc::div(phi) - vDotCond + vDotEvap);
+
+scalar sumLocalContErr = runTime.deltaTValue()*
+    mag(contErr)().weightedAverage(mesh.V()).value();
+
+scalar globalContErr = runTime.deltaTValue()*
+    contErr.weightedAverage(mesh.V()).value();
+
+cumulativeContErr += globalContErr;
+
+Info<< "time step continuity errors : sum local = " << sumLocalContErr
+    << ", global = " << globalContErr
+    << ", cumulative = " << cumulativeContErr
+    << endl;
diff --git a/applications/solvers/icoBoilingFoam/fluid/correctPhi.H b/applications/solvers/icoBoilingFoam/fluid/correctPhi.H
new file mode 100644
index 0000000..0c5ea13
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/correctPhi.H
@@ -0,0 +1,11 @@
+CorrectPhi
+(
+    U,
+    phi,
+    p_rgh,
+    surfaceScalarField("rAUf", fvc::interpolate(rAU)),
+    geometricZeroField(),
+    pimple
+);
+
+#include "continuityErrs.H"
diff --git a/applications/solvers/icoBoilingFoam/fluid/createFluidFields.H b/applications/solvers/icoBoilingFoam/fluid/createFluidFields.H
new file mode 100644
index 0000000..5e4f8cf
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/createFluidFields.H
@@ -0,0 +1,498 @@
+// Initialise fluid field pointer lists
+PtrList<incompressibleTwoPhaseMixture> mixtureFluid
+(
+    fluidRegions.size()
+);
+
+PtrList<volVectorField> UFluid(fluidRegions.size());
+PtrList<surfaceScalarField> phiFluid(fluidRegions.size());
+PtrList<surfaceScalarField> alphaPhi10Fluid(fluidRegions.size());
+PtrList<uniformDimensionedScalarField> hRefFluid(fluidRegions.size());
+PtrList<volScalarField> ghFluid(fluidRegions.size());
+PtrList<surfaceScalarField> ghfFluid(fluidRegions.size());
+PtrList<incompressible::turbulenceModel> turbulenceFluid(fluidRegions.size());
+PtrList<volScalarField> p_rghFluid(fluidRegions.size());
+PtrList<volScalarField> pFluid(fluidRegions.size());
+PtrList<volScalarField> rhoFluid(fluidRegions.size());
+PtrList<volScalarField> kappaFluid(fluidRegions.size());
+PtrList<volScalarField> TFluid(fluidRegions.size());
+PtrList<volScalarField> mDotFluid(fluidRegions.size());
+PtrList<volScalarField> mDot0Fluid(fluidRegions.size());
+PtrList<volScalarField> lcFluid(fluidRegions.size());
+PtrList<volVectorField> qwFluid(fluidRegions.size());
+// PtrList<volScalarField> cSourceFluid(fluidRegions.size());
+// PtrList<volScalarField> eSourceFluid(fluidRegions.size());
+
+PtrList<IOMRFZoneList> MRFfluid(fluidRegions.size());
+PtrList<fv::options> fluidFvOptions(fluidRegions.size());
+
+List<label> pRefCellFluid(fluidRegions.size());
+List<scalar> pRefValueFluid(fluidRegions.size());
+List<scalar> cumulativeContErrFluid(fluidRegions.size());
+PtrList<dimensionedScalar> ghRefFluid(fluidRegions.size());
+List<bool> frozenFlowFluid(fluidRegions.size(),false);
+List<bool> alphaRestartFluid(fluidRegions.size(),false);
+
+PtrList<pimpleControl> pimpleFluid(fluidRegions.size());
+PtrList<Boiling::isoAdvection> advectorFluid(fluidRegions.size());
+List<bool> useIsoAdvectionFluid(fluidRegions.size(),false);
+PtrList<Boiling::interfaceProperties> interfaceFluid(fluidRegions.size());
+
+const uniformDimensionedVectorField& g = meshObjects::gravity::New(runTime);
+
+scalarField maxTFluid(fluidRegions.size());
+
+// Populate fluid field pointer lists
+forAll(fluidRegions, i)
+{
+    Info<< "*** Reading fluid mesh thermophysical properties for region "
+        << fluidRegions[i].name() << nl << endl;
+
+    Info<< "    Adding to p_rghFluid\n" << endl;
+    p_rghFluid.set
+    (
+        i,
+        new volScalarField
+        (
+            IOobject
+            (
+                "p_rgh",
+                runTime.timeName(),
+                fluidRegions[i],
+                IOobject::MUST_READ,
+                IOobject::AUTO_WRITE
+            ),
+            fluidRegions[i]
+        )
+    );
+
+
+    Info<< "    Adding to UFluid\n" << endl;
+    UFluid.set
+    (
+        i,
+        new volVectorField
+        (
+            IOobject
+            (
+                "U",
+                runTime.timeName(),
+                fluidRegions[i],
+                IOobject::MUST_READ,
+                IOobject::AUTO_WRITE
+            ),
+            fluidRegions[i]
+        )
+    );
+
+    Info<< "    Adding to phiFluid\n" << endl;
+    phiFluid.set
+    (
+        i,
+        new surfaceScalarField
+        (
+            IOobject
+            (
+                "phi",
+                runTime.timeName(),
+                fluidRegions[i],
+                IOobject::READ_IF_PRESENT,
+                IOobject::AUTO_WRITE
+            ),
+            linearInterpolate(UFluid[i])
+                & fluidRegions[i].Sf()
+        )
+    );
+
+    Info<< "    Adding to hRefFluid\n" << endl;
+    hRefFluid.set
+    (
+        i,
+        new uniformDimensionedScalarField
+        (
+            IOobject
+            (
+                "hRef",
+                runTime.constant(),
+                fluidRegions[i],
+                IOobject::READ_IF_PRESENT,
+                IOobject::NO_WRITE
+            ),
+            dimensionedScalar("hRef", dimLength, Zero) // uses name
+        )
+    );
+
+
+    Info<< "    Adding to mDotFluid\n" << endl;
+    mDotFluid.set
+    (
+        i,
+        new volScalarField
+        (
+            IOobject
+            (
+                "mDot",
+                runTime.timeName(),
+                fluidRegions[i],
+                IOobject::MUST_READ,
+                IOobject::AUTO_WRITE
+            ),
+            fluidRegions[i]
+        )
+    );
+
+    mDot0Fluid.set
+    (
+        i,
+        new volScalarField
+        (
+            IOobject
+            (
+                "mDot0",
+                runTime.timeName(),
+                fluidRegions[i],
+                IOobject::NO_READ,
+                IOobject::AUTO_WRITE
+            ),
+            mDotFluid[i]
+        )
+    );
+
+
+    dimensionedScalar ghRef
+    (
+        mag(g.value()) > SMALL
+      ? g & (cmptMag(g.value())/mag(g.value()))*hRefFluid[i]
+      : dimensionedScalar("ghRef", g.dimensions()*dimLength, 0)
+    );
+
+    ghRefFluid.set(i, new dimensionedScalar(ghRef));
+
+    Info<< "    Adding to ghFluid\n" << endl;
+    ghFluid.set
+    (
+        i,
+        new volScalarField
+        (
+            "gh",
+            (g & fluidRegions[i].C()) - ghRef
+        )
+    );
+
+    Info<< "    Adding to ghfFluid\n" << endl;
+    ghfFluid.set
+    (
+        i,
+        new surfaceScalarField
+        (
+            "ghf",
+            (g & fluidRegions[i].Cf()) - ghRef
+        )
+    );
+
+    mixtureFluid.set
+    (
+        i,
+        new incompressibleTwoPhaseMixture
+        (
+            UFluid[i],
+            phiFluid[i]
+        )
+    );
+
+
+    Info<< "    Adding to turbulenceFluid\n" << endl;
+    turbulenceFluid.set
+    (
+        i,
+        incompressible::turbulenceModel::New
+        (
+            UFluid[i],
+            phiFluid[i],
+            mixtureFluid[i]
+        ).ptr()
+    );
+
+
+    incompressibleTwoPhaseMixture& mixture(mixtureFluid[i]);
+    volScalarField& alpha1(mixture.alpha1());
+    volScalarField& alpha2(mixture.alpha2());
+
+
+    //- This also builds the surface reconstruction scheme
+    interfaceFluid.set
+    (
+        i,
+        new Boiling::interfaceProperties
+        (
+            alpha1,
+            UFluid[i],
+            phiFluid[i],
+            mixture
+        )
+    );
+
+
+    const dimensionedScalar& rho1 = mixture.rho1();
+    const dimensionedScalar& rho2 = mixture.rho2();
+
+    dictionary phase1 = mixture.subDict(mixture.phase1Name());
+    dictionary phase2 = mixture.subDict(mixture.phase2Name());
+
+    dimensionedScalar k1
+    (
+        "kappa",
+        dimensionSet(1,1,-3,-1,0,0,0),
+        readScalar(phase1.lookup("kappa"))
+    );
+
+    dimensionedScalar k2
+    (
+        "kappa",
+        dimensionSet(1,1,-3,-1,0,0,0),
+        readScalar(phase2.lookup("kappa"))
+    );
+
+
+
+    Info<< "    Adding to kappaFluid\n" << endl;
+    kappaFluid.set
+    (
+        i,
+        new volScalarField
+        (
+            IOobject
+            (
+                "kappa",
+                runTime.timeName(),
+                fluidRegions[i],
+                IOobject::NO_READ,
+                IOobject::AUTO_WRITE
+            ),
+            k1*alpha1 + k2*alpha2
+        )
+    );
+
+    Info<< "    Adding to TFluid\n" << endl;
+    TFluid.set
+    (
+        i,
+        new volScalarField
+        (
+            IOobject
+            (
+                "T",
+                runTime.timeName(),
+                fluidRegions[i],
+                IOobject::MUST_READ,
+                IOobject::AUTO_WRITE
+            ),
+            fluidRegions[i]
+        )
+    );
+
+    maxTFluid[i] = gMax(TFluid[i]);
+
+    rhoFluid.set
+    (
+        i,
+        new volScalarField
+        (
+            IOobject
+            (
+                "rho",
+                runTime.timeName(),
+                fluidRegions[i],
+                IOobject::NO_READ,
+                IOobject::AUTO_WRITE
+            ),
+            alpha1*rho1 + alpha2*rho2
+        )
+    );
+
+    pimpleFluid.set
+    (
+        i,
+        new pimpleControl(fluidRegions[i])
+    );
+
+    pimpleFluid[i].dict().readIfPresent("frozenFlow", frozenFlowFluid[i]);
+
+    pFluid.set
+    (
+        i,
+        new volScalarField
+        (
+            IOobject
+            (
+                "p",
+                runTime.timeName(),
+                fluidRegions[i],
+                IOobject::MUST_READ,
+                IOobject::AUTO_WRITE
+            ),
+            p_rghFluid[i] + rhoFluid[i]*ghFluid[i]
+        )
+    );
+
+    pRefCellFluid[i] = -1;
+    pRefValueFluid[i] = 0.0;
+    setRefCell
+    (
+        pFluid[i],
+        p_rghFluid[i],
+        pimpleFluid[i].dict(),
+        pRefCellFluid[i],
+        pRefValueFluid[i]
+    );
+
+
+
+    if (p_rghFluid[i].needReference())
+    {
+        pFluid[i] += dimensionedScalar
+        (
+            "p",
+            pFluid[i].dimensions(),
+            pRefValueFluid[i] - getRefCellValue(pFluid[i], pRefCellFluid[i])
+        );
+        p_rghFluid[i] = pFluid[i] - rhoFluid[i]*ghFluid[i];
+    }
+
+    fluidRegions[i].setFluxRequired(p_rghFluid[i].name());
+    fluidRegions[i].setFluxRequired(alpha1.name());
+
+
+    Info<< "    Adding fvOptions\n" << endl;
+    fluidFvOptions.set
+    (
+        i,
+        new fv::options(fluidRegions[i])
+    );
+
+    turbulenceFluid[i].validate();
+
+    Info<< "    Adding MRF\n" << endl;
+    MRFfluid.set
+    (
+        i,
+        new IOMRFZoneList(fluidRegions[i])
+    );
+
+    IOobject alphaPhi10Header
+    (
+        IOobject::groupName("alphaPhi0", alpha1.group()),
+        runTime.timeName(),
+        fluidRegions[i],
+        IOobject::READ_IF_PRESENT,
+        IOobject::AUTO_WRITE
+    );
+
+    alphaRestartFluid[i] =
+        alphaPhi10Header.typeHeaderOk<surfaceScalarField>(true);
+
+    if (alphaRestartFluid[i])
+    {
+        Info << "Restarting alpha" << endl;
+    }
+
+    alphaPhi10Fluid.set
+    (
+        i,
+        new surfaceScalarField
+        (
+            alphaPhi10Header,
+            phiFluid[i]*fvc::interpolate(alpha1)
+        )
+    );
+
+    uniformDimensionedScalarField cumulativeContErrIO
+    (
+        IOobject
+        (
+            "cumulativeContErr",
+            runTime.timeName(),
+            "uniform",
+            fluidRegions[i],
+            IOobject::READ_IF_PRESENT,
+            IOobject::AUTO_WRITE
+        ),
+        dimensionedScalar(dimless, Zero)
+    );
+
+
+    cumulativeContErrFluid[i] = cumulativeContErrIO.value();
+
+    const dictionary& alphaControls = fluidRegions[i].solverDict(alpha1.name());
+
+    alphaControls.readIfPresent("isoAdvection", useIsoAdvectionFluid[i]);
+
+    if(useIsoAdvectionFluid[i])
+    {
+        Info<< "\nUsing isoAdvector for region : "
+            << fluidRegions[i].name()
+            << endl;
+
+        advectorFluid.set
+        (
+            i,
+            new Boiling::isoAdvection
+            (
+                alpha1,
+                phiFluid[i],
+                UFluid[i],
+                interfaceFluid[i].surf()
+            )
+        );
+    }
+
+    if(mixture.found("microlayerModel"))
+    {
+        dictionary microDict(mixture.subDict("microlayerModel"));
+
+        Switch debugML(mixture.lookupOrDefault<Switch>("debug",false));
+
+        if (debugML)
+        {
+            lcFluid.set
+            (
+                i,
+                new volScalarField
+                (
+                    IOobject
+                    (
+                        "lc",
+                        runTime.timeName(),
+                        fluidRegions[i],
+                        IOobject::NO_READ,
+                        IOobject::AUTO_WRITE
+                    ),
+                    fluidRegions[i],
+                    dimensionedScalar("lc",dimLength,0)
+                )
+            );
+         }
+
+    }
+
+    if(mixture.found("writeQwall"))
+    {
+        qwFluid.set
+        (
+            i,
+            new volVectorField
+            (
+                IOobject
+                (
+                    "qw",
+                    runTime.timeName(),
+                    fluidRegions[i],
+                    IOobject::NO_READ,
+                    IOobject::AUTO_WRITE
+                ),
+                -kappaFluid[i]*fvc::grad(TFluid[i])
+            )
+        );
+    }
+
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/createFluidMeshes.H b/applications/solvers/icoBoilingFoam/fluid/createFluidMeshes.H
new file mode 100644
index 0000000..e18c8c0
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/createFluidMeshes.H
@@ -0,0 +1,24 @@
+    const wordList fluidNames(rp["fluid"]);
+
+    PtrList<dynamicFvMesh> fluidRegions(fluidNames.size());
+
+    forAll(fluidNames, i)
+    {
+        Info<< "Create fluid mesh for region " << fluidNames[i]
+            << " for time = " << runTime.timeName() << nl << endl;
+
+        fluidRegions.set
+        (
+            i,
+             dynamicFvMesh::New
+            (
+                IOobject
+                (
+                    fluidNames[i],
+                    runTime.timeName(),
+                    runTime,
+                    IOobject::MUST_READ
+                )
+            )
+        );
+    }
diff --git a/applications/solvers/icoBoilingFoam/fluid/initContinuityErrs.H b/applications/solvers/icoBoilingFoam/fluid/initContinuityErrs.H
new file mode 100644
index 0000000..99aaa1a
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/initContinuityErrs.H
@@ -0,0 +1,29 @@
+PtrList<uniformDimensionedScalarField> cumulativeContErrIO(fluidRegions.size());
+forAll(cumulativeContErrIO, i)
+{
+    const fvMesh& mesh = fluidRegions[i];
+
+    cumulativeContErrIO.set
+    (
+        i,
+        new uniformDimensionedScalarField
+        (
+            IOobject
+            (
+                "cumulativeContErr",
+                runTime.timeName(),
+                "uniform",
+                mesh,
+                IOobject::READ_IF_PRESENT,
+                IOobject::AUTO_WRITE
+            ),
+            dimensionedScalar(dimless, Zero)
+        )
+    );
+}
+
+UPtrList<scalar> cumulativeContErr(cumulativeContErrIO.size());
+forAll(cumulativeContErrIO, i)
+{
+    cumulativeContErr.set(i, &cumulativeContErrIO[i].value());
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/pEqn.H b/applications/solvers/icoBoilingFoam/fluid/pEqn.H
new file mode 100644
index 0000000..0bab483
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/pEqn.H
@@ -0,0 +1,98 @@
+{
+    if (correctPhi)
+    {
+        rAU = 1.0/UEqn.A();
+    }
+    else
+    {
+        rAU = 1.0/UEqn.A();
+    }
+
+    surfaceScalarField rAUf("rAUf", fvc::interpolate(rAU));
+    volVectorField HbyA(constrainHbyA(rAU*UEqn.H(), U, p_rgh));
+    surfaceScalarField phiHbyA
+    (
+        "phiHbyA",
+        fvc::flux(HbyA)
+      + MRF.zeroFilter(fvc::interpolate(rho*rAU)*fvc::ddtCorr(U, phi,Uf))
+    );
+    MRF.makeRelative(phiHbyA);
+
+    if (p_rgh.needReference())
+    {
+        fvc::makeRelative(phiHbyA, U);
+        adjustPhi(phiHbyA, U, p_rgh);
+        fvc::makeAbsolute(phiHbyA, U);
+    }
+
+    surfaceScalarField phig
+    (
+        (
+            interface.surfaceTensionForce()
+          - ghf*fvc::snGrad(rho)
+        )*rAUf*mesh.magSf()
+    );
+
+    phiHbyA += phig;
+
+    // Update the pressure BCs to ensure flux consistency
+    constrainPressure(p_rgh, U, phiHbyA, rAUf, MRF);
+
+    while (pimple.correctNonOrthogonal())
+    {
+        fvScalarMatrix p_rghEqn
+        (
+            - fvm::laplacian(rAUf, p_rgh)
+           ==
+            - fvc::div(phiHbyA)
+            + continuitySource/rho
+        );
+
+        p_rghEqn.setReference(pRefCell, getRefCellValue(p_rgh, pRefCell));
+
+        p_rghEqn.solve
+        (
+            mesh.solver
+            (
+                p_rgh.select(bool(corr==(nCorr-1)))
+            )
+        );
+
+        if (pimple.finalNonOrthogonalIter())
+        {
+            phi = phiHbyA + p_rghEqn.flux();
+
+            p_rgh.relax();
+
+            U = HbyA + rAU*fvc::reconstruct((phig + p_rghEqn.flux())/rAUf);
+            U.correctBoundaryConditions();
+            fvOptions.correct(U);
+        }
+    }
+
+    #include "continuityError.H"
+
+    // Correct Uf if the mesh is moving
+    fvc::correctUf(Uf, U, phi);
+
+    // Make the fluxes relative to the mesh motion
+    fvc::makeRelative(phi, U);
+
+    p == p_rgh + rho*gh;
+
+    if (p_rgh.needReference())
+    {
+        p += dimensionedScalar
+        (
+            "p",
+            p.dimensions(),
+            pRefValue - getRefCellValue(p, pRefCell)
+        );
+        p_rgh = p - rho*gh;
+    }
+
+    // if (!correctPhi)
+    // {
+    //     rAU.clear();
+    // }
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/pEqnCorr.H b/applications/solvers/icoBoilingFoam/fluid/pEqnCorr.H
new file mode 100644
index 0000000..f29e830
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/pEqnCorr.H
@@ -0,0 +1,64 @@
+{
+
+    rAU = 1.0/UEqn.A();
+
+    surfaceScalarField rAUf("rAUf", fvc::interpolate(rAU));
+    volVectorField HbyA(constrainHbyA(rAU*UEqn.H(), U, p_rgh));
+    surfaceScalarField phiHbyA
+    (
+        "phiHbyA",
+        fvc::flux(HbyA)
+      + MRF.zeroFilter(fvc::interpolate(rho*rAU)*fvc::ddtCorr(U, phi,Uf))
+    );
+    MRF.makeRelative(phiHbyA);
+
+    if (p_rgh.needReference())
+    {
+        fvc::makeRelative(phiHbyA, U);
+        adjustPhi(phiHbyA, U, p_rgh);
+        fvc::makeAbsolute(phiHbyA, U);
+    }
+
+    surfaceScalarField phig
+    (
+        (
+            interface.surfaceTensionForce()
+          - ghf*fvc::snGrad(rho)
+        )*rAUf*mesh.magSf()
+    );
+
+    phiHbyA += phig;
+
+    // Update the pressure BCs to ensure flux consistency
+    constrainPressure(p_rgh, U, phiHbyA, rAUf, MRF);
+
+    while (pimple.correctNonOrthogonal())
+    {
+        fvScalarMatrix p_rghEqn
+        (
+            - fvm::laplacian(rAUf, p_rgh)
+           ==
+            - fvc::div(phiHbyA)
+            + continuitySource/rho
+        );
+
+        p_rghEqn.setReference(pRefCell, getRefCellValue(p_rgh, pRefCell));
+
+        p_rghEqn.solve();
+
+    }
+
+    p == p_rgh + rho*gh;
+
+    if (p_rgh.needReference())
+    {
+        p += dimensionedScalar
+        (
+            "p",
+            p.dimensions(),
+            pRefValue - getRefCellValue(p, pRefCell)
+        );
+        p_rgh = p - rho*gh;
+    }
+
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/readFluidMultiRegionPIMPLEControls.H b/applications/solvers/icoBoilingFoam/fluid/readFluidMultiRegionPIMPLEControls.H
new file mode 100644
index 0000000..2f78cf4
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/readFluidMultiRegionPIMPLEControls.H
@@ -0,0 +1,9 @@
+
+    const int nCorr =
+        pimple.dict().getOrDefault<int>("nCorrectors", 1);
+
+    const int nNonOrthCorr =
+        pimple.dict().getOrDefault<int>("nNonOrthogonalCorrectors", 0);
+
+    const bool momentumPredictor =
+        pimple.dict().getOrDefault("momentumPredictor", true);
diff --git a/applications/solvers/icoBoilingFoam/fluid/rhofs.H b/applications/solvers/icoBoilingFoam/fluid/rhofs.H
new file mode 100644
index 0000000..5949bf1
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/rhofs.H
@@ -0,0 +1,2 @@
+const dimensionedScalar& rho1f(rho1);
+const dimensionedScalar& rho2f(rho2);
diff --git a/applications/solvers/icoBoilingFoam/fluid/setRegionFluidFields.H b/applications/solvers/icoBoilingFoam/fluid/setRegionFluidFields.H
new file mode 100644
index 0000000..c39432d
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/setRegionFluidFields.H
@@ -0,0 +1,269 @@
+dynamicFvMesh& mesh = fluidRegions[i];
+
+incompressibleTwoPhaseMixture& mixture(mixtureFluid[i]);
+
+Boiling::interfaceProperties& interface(interfaceFluid[i]);
+
+volScalarField& alpha1(mixture.alpha1());
+volScalarField& alpha2(mixture.alpha2());
+
+const dimensionedScalar& rho1 = mixture.rho1();
+const dimensionedScalar& rho2 = mixture.rho2();
+
+volScalarField& rho = rhoFluid[i];
+volVectorField& U = UFluid[i];
+surfaceScalarField& phi = phiFluid[i];
+surfaceScalarField& alphaPhi10 = alphaPhi10Fluid[i];
+
+incompressible::turbulenceModel& turbulence = turbulenceFluid[i];
+volScalarField& p_rgh = p_rghFluid[i];
+volScalarField& p = pFluid[i];
+
+volScalarField& T = TFluid[i];
+
+volScalarField& kappa = kappaFluid[i];
+
+volScalarField& mDot = mDotFluid[i];
+volScalarField& mDot0 = mDot0Fluid[i];
+
+const bool& alphaRestart = alphaRestartFluid[i];
+
+const bool& useIsoAdvection = useIsoAdvectionFluid[i];
+
+scalar& cumulativeContErr = cumulativeContErrFluid[i];
+
+volScalarField& gh = ghFluid[i];
+surfaceScalarField& ghf = ghfFluid[i];
+const dimensionedScalar& ghRef = ghRefFluid[i];
+
+fv::options& fvOptions = fluidFvOptions[i];
+
+bool frozenFlow = frozenFlowFluid[i];
+
+const label pRefCell = pRefCellFluid[i];
+const scalar pRefValue = pRefValueFluid[i];
+
+dictionary phase1 = mixture.subDict(mixture.phase1Name());
+dictionary phase2 = mixture.subDict(mixture.phase2Name());
+dictionary pcProperties = mixture.subDict("PhaseChangeProperties");
+
+dimensionedScalar k1
+(
+    "kappa",
+    dimensionSet(1,1,-3,-1,0,0,0),
+    readScalar(phase1.lookup("kappa"))
+);
+dimensionedScalar cp1
+(
+    "Cp",
+    dimensionSet(0,2,-2,-1,0,0,0),
+    readScalar(phase1.lookup("Cp"))
+);
+
+dimensionedScalar k2
+(
+    "kappa",
+    dimensionSet(1,1,-3,-1,0,0,0),
+    readScalar(phase2.lookup("kappa"))
+);
+dimensionedScalar cp2
+(
+    "Cp",
+    dimensionSet(0,2,-2,-1,0,0,0),
+    readScalar(phase2.lookup("Cp"))
+);
+
+dimensionedScalar Tsat
+(
+    "Tsat",
+    dimTemperature,
+    readScalar(pcProperties.lookup("Tsat"))
+);
+dimensionedScalar R
+(
+    "R",
+    dimensionSet(0,2,-2,-1,0,0,0),
+    readScalar(pcProperties.lookup("R"))
+);
+dimensionedScalar sigmaEvap
+(
+    "sigmaEvap",
+    dimless,
+    readScalar(pcProperties.lookup("sigmaEvap"))
+);
+
+dimensionedScalar DmDot
+(
+    "DmDot",
+    dimArea,
+    readScalar(pcProperties.lookup("DmDot"))
+);
+
+dimensionedScalar hf
+(
+    "hf",
+    dimensionSet(0,2,-2,0,0,0,0),
+    readScalar(pcProperties.lookup("hf"))
+);
+
+// Mass flux
+surfaceScalarField rhoPhi
+(
+    IOobject
+    (
+        "rhoPhi",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::NO_WRITE
+    ),
+    fvc::interpolate(rho)*phi
+);
+
+volScalarField rhoCp
+(
+    IOobject
+    (
+        "rhoCp",
+        runTime.timeName(),
+        mesh,
+        IOobject::READ_IF_PRESENT
+    ),
+    alpha1*rho1*cp1 + alpha2*rho2*cp2,
+    alpha1.boundaryField().types()
+);
+rhoCp.oldTime();
+
+
+//Energy flux
+surfaceScalarField rhoCpPhi
+(
+    IOobject
+    (
+        "rhoPhiCp",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::NO_WRITE
+    ),
+    fvc::interpolate(rhoCp)*phi
+);
+
+surfaceScalarField alphaPhiUn
+(
+    IOobject
+    (
+        "alphaPhiUn",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::NO_WRITE
+    ),
+    mesh,
+    dimensionedScalar(phi.dimensions(), Zero)
+);
+
+volScalarField continuitySource
+(
+    IOobject
+    (
+        "continuitySource",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::NO_WRITE
+    ),
+    mesh,
+    dimensionedScalar
+    (
+        "continuitySource",
+        dimensionSet(1,-3,-1,0,0,0,0),
+        0.0
+    )
+);
+
+volScalarField energySource
+(
+    IOobject
+    (
+        "energySource",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::NO_WRITE
+    ),
+    mesh,
+    dimensionedScalar
+    (
+        "energySource",
+        dimensionSet(1,-1,-3,-1,0,0,0),
+        0.0
+    )
+);
+
+dimensionedScalar evapRate("evapRate",dimensionSet(1,0,-1,0,0,0,0), 0.0);
+dimensionedScalar condRate("condRate",dimensionSet(1,0,-1,0,0,0,0), 0.0);
+dimensionedScalar totMdot("totMdot",dimensionSet(1,0,-1,0,0,0,0), 0.0);
+dimensionedScalar mDotL("mDotL",dimensionSet(1,0,-1,0,0,0,0), 0.0);
+dimensionedScalar mDotV("mDotV",dimensionSet(1,0,-1,0,0,0,0), 0.0);
+
+pimpleControl& pimple(pimpleFluid[i]);
+
+bool correctPhi
+(
+    pimple.dict().getOrDefault("correctPhi", mesh.dynamic())
+);
+
+bool checkMeshCourantNo
+(
+    pimple.dict().getOrDefault("checkMeshCourantNo", false)
+);
+
+bool moveMeshOuterCorrectors
+(
+    pimple.dict().getOrDefault("moveMeshOuterCorrectors", false)
+);
+
+IOMRFZoneList& MRF = MRFfluid[i];
+
+surfaceScalarField& alphaPhi0(alphaPhi10Fluid[i]);
+
+// MULES Correction
+tmp<surfaceScalarField> talphaPhi1Corr0;
+
+autoPtr<surfaceVectorField> Uf;
+
+if (fluidRegions[i].dynamic())
+{
+    Info<< "Constructing face velocity Uf\n" << endl;
+
+    Uf.reset
+    (
+        new surfaceVectorField
+        (
+            IOobject
+            (
+                "Uf",
+                runTime.timeName(),
+                fluidRegions[i],
+                IOobject::READ_IF_PRESENT,
+                IOobject::AUTO_WRITE
+            ),
+            fvc::interpolate(UFluid[i])
+        )
+    );
+}
+
+volScalarField rAU
+(
+    IOobject
+    (
+        "rAU",
+        runTime.timeName(),
+        fluidRegions[i],
+        IOobject::NO_READ,
+        IOobject::NO_WRITE
+    ),
+    fluidRegions[i],
+    dimensionedScalar("rAU", dimTime/dimDensity, 1)
+);
diff --git a/applications/solvers/icoBoilingFoam/fluid/solveFluid.H b/applications/solvers/icoBoilingFoam/fluid/solveFluid.H
new file mode 100644
index 0000000..6faf8d8
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/solveFluid.H
@@ -0,0 +1,94 @@
+if (oCorr == 0 || moveMeshOuterCorrectors)
+{
+    mesh.update();
+
+    if (mesh.changing())
+    {
+        // Do not apply previous time-step mesh compression flux
+        // if the mesh topology changed
+        if (mesh.topoChanging())
+        {
+            talphaPhi1Corr0.clear();
+        }
+
+        gh = (g & mesh.C()) - ghRef;
+        ghf = (g & mesh.Cf()) - ghRef;
+
+        MRF.update();
+
+        if (correctPhi)
+        {
+            // Calculate absolute flux
+            // from the mapped surface velocity
+            phi = mesh.Sf() & Uf();
+
+            #include "correctPhi.H"
+
+            // Make the flux relative to the mesh motion
+            fvc::makeRelative(phi, U);
+
+            mixture.correct();
+            interface.correct();
+        }
+
+        if (checkMeshCourantNo)
+        {
+            #include "meshCourantNo.H"
+        }
+    }
+}
+
+if (finalIter)
+{
+    mesh.data::add("finalIteration", true);
+}
+
+if (frozenFlow)
+{
+    #include "TEqn.H"
+}
+else
+{
+    //- Correct interface before and after due to functionObjects.
+    //  This will also update the reconstruction scheme.
+    interface.correct();
+    mixture.correct();
+
+    if(useIsoAdvection)
+    {
+        Boiling::isoAdvection& advector = advectorFluid[i];
+        #include "alphaControls_advector.H"
+        #include "alphaEqnSubCycle_advector.H"
+        #include "hardBoundAlpha.H"
+    }
+    else
+    {
+        #include "alphaControls.H"
+        #include "alphaEqnSubCycle.H"
+    }
+
+    //interface.correct();
+    //mixture.correct();
+
+    #include "TEqn.H"
+
+    #include "UEqn.H"
+
+    // --- PISO loop
+    for (int corr=0; corr<nCorr; corr++)
+    {
+        #include "pEqn.H"
+    }
+
+    turbulence.correct();
+}
+
+if(computeFluxes)
+{
+    #include "computeFluidHeatFluxes.H"
+}
+
+if (finalIter)
+{
+    mesh.data::remove("finalIteration");
+}
diff --git a/applications/solvers/icoBoilingFoam/fluid/storeOldFluidFields.H b/applications/solvers/icoBoilingFoam/fluid/storeOldFluidFields.H
new file mode 100644
index 0000000..a5b1e02
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/fluid/storeOldFluidFields.H
@@ -0,0 +1,2 @@
+p_rghFluid[i].storePrevIter();
+rhoFluid[i].storePrevIter();
diff --git a/applications/solvers/icoBoilingFoam/icoBoilingFoam.C b/applications/solvers/icoBoilingFoam/icoBoilingFoam.C
new file mode 100644
index 0000000..b67f4d3
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/icoBoilingFoam.C
@@ -0,0 +1,165 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2016 OpenFOAM Foundation
+    Copyright (C) 2017 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Application
+    chtMultiRegionFoam
+
+Group
+    grpHeatTransferSolvers
+
+Description
+    Transient solver for buoyant, turbulent fluid flow and solid heat
+    conduction with conjugate heat transfer between solid and fluid regions.
+
+    It handles secondary fluid or solid circuits which can be coupled
+    thermally with the main fluid region. i.e radiators, etc.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "dynamicFvMesh.H"
+#include "CMULES.H"
+#include "EulerDdtScheme.H"
+#include "localEulerDdtScheme.H"
+#include "CrankNicolsonDdtScheme.H"
+#include "subCycle.H"
+#include "incompressibleTwoPhaseMixture.H"
+#include "turbulentTransportModel.H"
+#include "pimpleControl.H"
+#include "fvOptions.H"
+#include "CorrectPhi.H"
+#include "fvcSmooth.H"
+#include "fixedGradientFvPatchFields.H"
+#include "regionProperties.H"
+#include "compressibleCourantNo.H"
+#include "solidRegionDiffNo.H"
+#include "solidThermo.H"
+#include "radiationModel.H"
+#include "fvOptions.H"
+#include "coordinateSystem.H"
+#include "loopControl.H"
+#include "pressureControl.H"
+#include "processorFvPatchFields.H"
+#include "isoAdvection.H"
+#include "cutFaceIso.H"
+#include "interfacePropertiesBoiling.H"
+#include "volPointInterpolation.H"
+
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    argList::addNote
+    (
+        "Transient solver for buoyant, turbulent fluid flow and solid heat"
+        " conduction with conjugate heat transfer"
+        " between solid and fluid regions."
+    );
+
+    #define NO_CONTROL
+    #define CREATE_MESH createMeshesPostProcess.H
+    #include "postProcess.H"
+
+    #include "setRootCaseLists.H"
+    #include "createTime.H"
+    #include "createMeshes.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
+    #include "createTimeControls.H"
+    #include "readSolidTimeControls.H"
+    #include "compressibleMultiRegionCourantNo.H"
+    #include "solidRegionDiffusionNo.H"
+    #include "setInitialMultiRegionDeltaT.H"
+
+    while (runTime.run())
+    {
+        #include "readTimeControls.H"
+        #include "readSolidTimeControls.H"
+        #include "readPIMPLEControls.H"
+
+        #include "compressibleMultiRegionCourantNo.H"
+        #include "solidRegionDiffusionNo.H"
+        #include "setMultiRegionDeltaT.H"
+
+        ++runTime;
+
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        if (nOuterCorr != 1)
+        {
+            forAll(fluidRegions, i)
+            {
+                #include "storeOldFluidFields.H"
+            }
+        }
+
+        // --- PIMPLE loop
+        for (int oCorr=0; oCorr<nOuterCorr; ++oCorr)
+        {
+            const bool finalIter = (oCorr == nOuterCorr-1);
+
+            forAll(fluidRegions, i)
+            {
+                Info<< "\nSolving for fluid region "
+                    << fluidRegions[i].name() << endl;
+                #include "setRegionFluidFields.H"
+                #include "readFluidMultiRegionPIMPLEControls.H"
+                #include "solveFluid.H"
+            }
+
+            forAll(solidRegions, i)
+            {
+                Info<< "\nSolving for solid region "
+                    << solidRegions[i].name() << endl;
+                #include "setRegionSolidFields.H"
+                #include "readSolidMultiRegionPIMPLEControls.H"
+                #include "solveSolid.H"
+            }
+
+        }
+
+        runTime.write();
+
+        runTime.printExecutionTime(Info);
+
+        if(stopWhenConverged && converged)
+        {
+            Info<< "All fluxes are converged."
+                << "The simulation ends here." << endl;
+
+            runTime.writeAndEnd();
+        }
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //
diff --git a/applications/solvers/icoBoilingFoam/include/setInitialMultiRegionDeltaT.H b/applications/solvers/icoBoilingFoam/include/setInitialMultiRegionDeltaT.H
new file mode 100644
index 0000000..b120e5c
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/include/setInitialMultiRegionDeltaT.H
@@ -0,0 +1,60 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2016 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Global
+    setInitialMultiRegionDeltaT
+
+Description
+    Set the initial timestep for the CHT MultiRegion solver.
+
+\*---------------------------------------------------------------------------*/
+
+if (adjustTimeStep)
+{
+    if ((runTime.timeIndex() == 0) && ((CoNum > SMALL) || (DiNum > SMALL)))
+    {
+        if (CoNum < SMALL)
+        {
+            CoNum = SMALL;
+        }
+
+        if (DiNum < SMALL)
+        {
+            DiNum = SMALL;
+        }
+
+        runTime.setDeltaT
+        (
+            min
+            (
+                min(maxCo/CoNum, maxDi/DiNum)*runTime.deltaT().value(),
+                min(runTime.deltaTValue(), maxDeltaT)
+            )
+        );
+        Info<< "deltaT = " <<  runTime.deltaT().value() << endl;
+    }
+}
+
+// ************************************************************************* //
diff --git a/applications/solvers/icoBoilingFoam/include/setMultiRegionDeltaT.H b/applications/solvers/icoBoilingFoam/include/setMultiRegionDeltaT.H
new file mode 100644
index 0000000..4f076d2
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/include/setMultiRegionDeltaT.H
@@ -0,0 +1,70 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Global
+    setMultiRegionDeltaT
+
+Description
+    Reset the timestep to maintain a constant maximum courant and
+    diffusion Numbers. Reduction of time-step is immediate, but
+    increase is damped to avoid unstable oscillations.
+
+\*---------------------------------------------------------------------------*/
+
+if (adjustTimeStep)
+{
+    if (CoNum == -GREAT)
+    {
+        CoNum = SMALL;
+    }
+
+    if (DiNum == -GREAT)
+    {
+        DiNum = SMALL;
+    }
+
+    scalar maxDeltaTFluid = maxCo/(CoNum + SMALL);
+    scalar maxDeltaTSolid = maxDi/(DiNum + SMALL);
+
+    scalar deltaTFluid =
+        min
+        (
+            min(maxDeltaTFluid, 1.0 + 0.1*maxDeltaTFluid),
+            1.2
+        );
+
+    runTime.setDeltaT
+    (
+        min
+        (
+            min(deltaTFluid, maxDeltaTSolid)*runTime.deltaT().value(),
+            maxDeltaT
+        )
+    );
+
+    Info<< "deltaT = " <<  runTime.deltaT().value() << endl;
+}
+
+// ************************************************************************* //
diff --git a/applications/solvers/icoBoilingFoam/readPIMPLEControls.H b/applications/solvers/icoBoilingFoam/readPIMPLEControls.H
new file mode 100644
index 0000000..004b292
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/readPIMPLEControls.H
@@ -0,0 +1,19 @@
+    // We do not have a top-level mesh. Construct the fvSolution for
+    // the runTime instead.
+    fvSolution solutionDict(runTime);
+
+    const dictionary& pimple = solutionDict.subDict("PIMPLE");
+
+    const int nOuterCorr =
+        pimple.getOrDefault<int>("nOuterCorrectors", 1);
+
+    bool converged(false);
+
+    const scalar fluxTol(pimple.getOrDefault<double>("fluxTolerance", 1e-8));
+    const scalar TTol(pimple.getOrDefault<double>("TTolerance", 1e-8));
+
+    const Switch computeFluxes =
+        pimple.getOrDefault<Switch>("computeFluxes", false);
+
+    const Switch stopWhenConverged =
+        pimple.getOrDefault<Switch>("stopWhenConverged", false);
diff --git a/applications/solvers/icoBoilingFoam/solid/computeSolidHeatFluxes.H b/applications/solvers/icoBoilingFoam/solid/computeSolidHeatFluxes.H
new file mode 100644
index 0000000..91c8cbe
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/solid/computeSolidHeatFluxes.H
@@ -0,0 +1,82 @@
+scalar sumConduction = 0.0;
+
+//- First, compute the heat fluxes in the fluid region
+surfaceScalarField heatFluxD =
+    -fvc::interpolate(mag(thermo.Kappa()))*fvc::snGrad(thermo.T());
+
+const surfaceScalarField::Boundary& patchHeatFluxD = heatFluxD.boundaryFieldRef();
+
+
+Info<< "\nWall heat fluxes [W] solid region " << solidRegions[i].name()
+    << endl;
+forAll(patchHeatFluxD, patchi)
+{
+    if(isA<processorFvPatchScalarField>(thermo.T().boundaryField()[patchi]))
+    {
+        continue;
+    }
+
+    scalar conduction = gSum
+    (
+        mesh.magSf().boundaryField()[patchi]
+       *heatFluxD.boundaryField()[patchi]
+    );
+
+
+
+    Info<< mesh.boundary()[patchi].name()
+        << " "
+        << conduction
+        << endl;
+
+    sumConduction += conduction;
+
+}
+
+Info<< "sum "
+    << sumConduction
+    << nl << endl;
+
+//- Compute maximum temperature
+scalar maxTnew(gMax(thermo.T()));
+
+scalar Tres(mag(maxTSolid[i]-maxTnew)/(maxTSolid[i]+SMALL));
+
+maxTSolid[i] = maxTnew;
+
+Info<< "maxT = " << maxTSolid[i] << "   residuals on T = " << Tres << endl;
+
+if(Pstream::master())
+{
+    std::ofstream outfile;
+
+    outfile.open
+    (
+        solidRegions[i].name() + "_heatFluxBalance.csv", std::ios_base::app
+    );
+
+    outfile << runTime.value() << ", "
+            << sumConduction << "\n";
+
+    outfile.close();
+
+    outfile.open
+    (
+        solidRegions[i].name() + "_maxResT.csv", std::ios_base::app
+    );
+
+    outfile << runTime.value() << ", "
+            << maxTSolid[i] << ", "
+            << Tres << "\n";
+
+
+}
+
+if(mag(sumConduction) < fluxTol && Tres < TTol)
+{
+    converged = true;
+}
+else
+{
+    converged = false;
+}
diff --git a/applications/solvers/icoBoilingFoam/solid/createSolidFields.H b/applications/solvers/icoBoilingFoam/solid/createSolidFields.H
new file mode 100644
index 0000000..acc9af1
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/solid/createSolidFields.H
@@ -0,0 +1,115 @@
+    // Initialise solid field pointer lists
+    PtrList<coordinateSystem> coordinates(solidRegions.size());
+    PtrList<solidThermo> thermos(solidRegions.size());
+    PtrList<radiation::radiationModel> radiations(solidRegions.size());
+    PtrList<fv::options> solidHeatSources(solidRegions.size());
+    PtrList<volScalarField> betavSolid(solidRegions.size());
+    PtrList<volSymmTensorField> aniAlphas(solidRegions.size());
+
+    scalarField maxTSolid(solidRegions.size(),0.);
+
+    // Populate solid field pointer lists
+    forAll(solidRegions, i)
+    {
+        Info<< "*** Reading solid mesh thermophysical properties for region "
+            << solidRegions[i].name() << nl << endl;
+
+        Info<< "    Adding to thermos\n" << endl;
+        thermos.set(i, solidThermo::New(solidRegions[i]));
+
+        Info<< "    Adding to radiations\n" << endl;
+        radiations.set(i, radiation::radiationModel::New(thermos[i].T()));
+
+        Info<< "    Adding fvOptions\n" << endl;
+        solidHeatSources.set
+        (
+            i,
+            new fv::options(solidRegions[i])
+        );
+
+        maxTSolid[i] = gMax(thermos[i].T());
+
+        if (!thermos[i].isotropic())
+        {
+            Info<< "    Adding coordinateSystems\n" << endl;
+            coordinates.set
+            (
+                i,
+                coordinateSystem::New
+                (
+                    solidRegions[i],
+                    thermos[i],
+                    coordinateSystem::typeName_()
+                )
+            );
+
+            tmp<volVectorField> tkappaByCp =
+                thermos[i].Kappa()/thermos[i].Cp();
+
+            aniAlphas.set
+            (
+                i,
+                new volSymmTensorField
+                (
+                    IOobject
+                    (
+                        "Anialpha",
+                        runTime.timeName(),
+                        solidRegions[i],
+                        IOobject::NO_READ,
+                        IOobject::NO_WRITE
+                    ),
+                    solidRegions[i],
+                    dimensionedSymmTensor(tkappaByCp().dimensions(), Zero),
+                    zeroGradientFvPatchSymmTensorField::typeName
+                )
+            );
+
+            aniAlphas[i].primitiveFieldRef() =
+                coordinates[i].transformPrincipal
+                (
+                    solidRegions[i].cellCentres(),
+                    tkappaByCp()
+                );
+            aniAlphas[i].correctBoundaryConditions();
+
+        }
+
+        IOobject betavSolidIO
+        (
+            "betavSolid",
+            runTime.timeName(),
+            solidRegions[i],
+            IOobject::MUST_READ,
+            IOobject::AUTO_WRITE
+        );
+
+        if (betavSolidIO.typeHeaderOk<volScalarField>(true))
+        {
+            betavSolid.set
+            (
+                i,
+                new volScalarField(betavSolidIO, solidRegions[i])
+            );
+        }
+        else
+        {
+            betavSolid.set
+            (
+                i,
+                new volScalarField
+                (
+                    IOobject
+                    (
+                        "betavSolid",
+                        runTime.timeName(),
+                        solidRegions[i],
+                        IOobject::NO_READ,
+                        IOobject::NO_WRITE
+                    ),
+                    solidRegions[i],
+                    dimensionedScalar("1", dimless, scalar(1))
+                )
+            );
+        }
+    }
diff --git a/applications/solvers/icoBoilingFoam/solid/createSolidMeshes.H b/applications/solvers/icoBoilingFoam/solid/createSolidMeshes.H
new file mode 100644
index 0000000..39644ce
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/solid/createSolidMeshes.H
@@ -0,0 +1,29 @@
+    const wordList solidNames(rp["solid"]);
+
+    PtrList<fvMesh> solidRegions(solidNames.size());
+
+    forAll(solidNames, i)
+    {
+        Info<< "Create solid mesh for region " << solidNames[i]
+            << " for time = " << runTime.timeName() << nl << endl;
+
+        solidRegions.set
+        (
+            i,
+            new fvMesh
+            (
+                IOobject
+                (
+                    solidNames[i],
+                    runTime.timeName(),
+                    runTime,
+                    IOobject::MUST_READ
+                )
+            )
+        );
+
+        // Force calculation of geometric properties to prevent it being done
+        // later in e.g. some boundary evaluation
+        //(void)solidRegions[i].weights();
+        //(void)solidRegions[i].deltaCoeffs();
+    }
diff --git a/applications/solvers/icoBoilingFoam/solid/readSolidMultiRegionPIMPLEControls.H b/applications/solvers/icoBoilingFoam/solid/readSolidMultiRegionPIMPLEControls.H
new file mode 100644
index 0000000..13d35be
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/solid/readSolidMultiRegionPIMPLEControls.H
@@ -0,0 +1,4 @@
+const dictionary& pimple = mesh.solutionDict().subDict("PIMPLE");
+
+int nNonOrthCorr =
+    pimple.getOrDefault<int>("nNonOrthogonalCorrectors", 0);
diff --git a/applications/solvers/icoBoilingFoam/solid/readSolidTimeControls.H b/applications/solvers/icoBoilingFoam/solid/readSolidTimeControls.H
new file mode 100644
index 0000000..bed10ad
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/solid/readSolidTimeControls.H
@@ -0,0 +1,37 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011 OpenFOAM Foundation
+    Copyright (C) 2020 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Global
+    readSolidTimeControls
+
+Description
+    Read the control parameters used in the solid
+
+\*---------------------------------------------------------------------------*/
+
+scalar maxDi = runTime.controlDict().getOrDefault<scalar>("maxDi", 10);
+
+// ************************************************************************* //
diff --git a/applications/solvers/icoBoilingFoam/solid/setRegionSolidFields.H b/applications/solvers/icoBoilingFoam/solid/setRegionSolidFields.H
new file mode 100644
index 0000000..7790ac9
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/solid/setRegionSolidFields.H
@@ -0,0 +1,37 @@
+fvMesh& mesh = solidRegions[i];
+solidThermo& thermo = thermos[i];
+
+tmp<volScalarField> trho = thermo.rho();
+const volScalarField& rho = trho();
+
+tmp<volScalarField> tcp = thermo.Cp();
+const volScalarField& cp = tcp();
+
+tmp<volSymmTensorField> taniAlpha;
+if (!thermo.isotropic())
+{
+    volSymmTensorField& aniAlpha = aniAlphas[i];
+    tmp<volVectorField> tkappaByCp = thermo.Kappa()/cp;
+    const coordinateSystem& coodSys = coordinates[i];
+
+    aniAlpha.primitiveFieldRef() =
+        coodSys.transformPrincipal
+        (
+            mesh.cellCentres(),
+            tkappaByCp()
+        );
+
+    aniAlpha.correctBoundaryConditions();
+
+    taniAlpha = tmp<volSymmTensorField>
+    (
+        new volSymmTensorField(aniAlpha)
+    );
+}
+
+
+volScalarField& h = thermo.he();
+
+const volScalarField& betav = betavSolid[i];
+
+fv::options& fvOptions = solidHeatSources[i];
diff --git a/applications/solvers/icoBoilingFoam/solid/solidRegionDiffNo.C b/applications/solvers/icoBoilingFoam/solid/solidRegionDiffNo.C
new file mode 100644
index 0000000..ef55923
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/solid/solidRegionDiffNo.C
@@ -0,0 +1,58 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "solidRegionDiffNo.H"
+#include "surfaceInterpolate.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+Foam::scalar Foam::solidRegionDiffNo
+(
+    const fvMesh& mesh,
+    const Time& runTime,
+    const volScalarField& Cprho,
+    const volScalarField& kappa
+)
+{
+    surfaceScalarField kapparhoCpbyDelta
+    (
+        sqr(mesh.surfaceInterpolation::deltaCoeffs())
+       *fvc::interpolate(kappa)
+       /fvc::interpolate(Cprho)
+    );
+
+    const scalar DiNum = max(kapparhoCpbyDelta).value()*runTime.deltaTValue();
+    const scalar meanDiNum =
+        average(kapparhoCpbyDelta).value()*runTime.deltaTValue();
+
+    Info<< "Region: " << mesh.name() << " Diffusion Number mean: " << meanDiNum
+        << " max: " << DiNum << endl;
+
+    return DiNum;
+}
+
+// ************************************************************************* //
diff --git a/applications/solvers/icoBoilingFoam/solid/solidRegionDiffNo.H b/applications/solvers/icoBoilingFoam/solid/solidRegionDiffNo.H
new file mode 100644
index 0000000..a2f40d4
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/solid/solidRegionDiffNo.H
@@ -0,0 +1,50 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2013 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Description
+    Calculates and outputs the mean and maximum Diffusion Numbers for the solid
+    regions
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef solidRegionDiffNo_H
+#define solidRegionDiffNo_H
+
+#include "fvMesh.H"
+
+namespace Foam
+{
+    scalar solidRegionDiffNo
+    (
+        const fvMesh& mesh,
+        const Time& runTime,
+        const volScalarField& Cprho,
+        const volScalarField& kappa
+    );
+}
+
+#endif
+
+// ************************************************************************* //
diff --git a/applications/solvers/icoBoilingFoam/solid/solidRegionDiffusionNo.H b/applications/solvers/icoBoilingFoam/solid/solidRegionDiffusionNo.H
new file mode 100644
index 0000000..6e87fb9
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/solid/solidRegionDiffusionNo.H
@@ -0,0 +1,37 @@
+scalar DiNum = -GREAT;
+
+forAll(solidRegions, i)
+{
+    //- Note: do not use setRegionSolidFields.H to avoid double registering Cp
+    //#include "setRegionSolidFields.H"
+    const solidThermo& thermo = thermos[i];
+
+    tmp<volScalarField> magKappa;
+    if (thermo.isotropic())
+    {
+        magKappa = thermo.kappa();
+    }
+    else
+    {
+        magKappa = mag(thermo.Kappa());
+    }
+
+    tmp<volScalarField> tcp = thermo.Cp();
+    const volScalarField& cp = tcp();
+
+    tmp<volScalarField> trho = thermo.rho();
+    const volScalarField& rho = trho();
+
+    DiNum = max
+    (
+        solidRegionDiffNo
+        (
+            solidRegions[i],
+            runTime,
+            rho*cp,
+            magKappa()
+        ),
+        DiNum
+    );
+
+}
diff --git a/applications/solvers/icoBoilingFoam/solid/solveSolid.H b/applications/solvers/icoBoilingFoam/solid/solveSolid.H
new file mode 100644
index 0000000..2b4bdc2
--- /dev/null
+++ b/applications/solvers/icoBoilingFoam/solid/solveSolid.H
@@ -0,0 +1,44 @@
+if (finalIter)
+{
+    mesh.data::add("finalIteration", true);
+}
+
+{
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; ++nonOrth)
+    {
+        fvScalarMatrix hEqn
+        (
+            fvm::ddt(betav*rho, h)
+          - (
+               thermo.isotropic()
+             ? fvm::laplacian(betav*thermo.alpha(), h, "laplacian(alpha,h)")
+             : fvm::laplacian(betav*taniAlpha(), h, "laplacian(alpha,h)")
+            )
+          ==
+            fvOptions(rho, h)
+        );
+
+        hEqn.relax();
+
+        fvOptions.constrain(hEqn);
+
+        hEqn.solve(mesh.solver(h.select(finalIter)));
+
+        fvOptions.correct(h);
+    }
+
+    thermo.correct();
+
+    Info<< "Min/max T:" << min(thermo.T()).value() << ' '
+        << max(thermo.T()).value() << endl;
+}
+
+if(computeFluxes)
+{
+    #include "computeSolidHeatFluxes.H"
+}
+
+if (finalIter)
+{
+    mesh.data::remove("finalIteration");
+}
diff --git a/applications/utilities/setFieldfromTable/Make/files b/applications/utilities/setFieldfromTable/Make/files
new file mode 100644
index 0000000..1842607
--- /dev/null
+++ b/applications/utilities/setFieldfromTable/Make/files
@@ -0,0 +1,3 @@
+setFieldfromTable.C
+
+EXE = $(FOAM_USER_APPBIN)/setFieldfromTable
diff --git a/applications/utilities/setFieldfromTable/Make/options b/applications/utilities/setFieldfromTable/Make/options
new file mode 100644
index 0000000..95d1226
--- /dev/null
+++ b/applications/utilities/setFieldfromTable/Make/options
@@ -0,0 +1,14 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/dynamicMesh/lnInclude \
+    -I$(LIB_SRC)/dynamicMesh/dynamicMesh/lnInclude \
+    -I$(LIB_SRC)/cfdTools/lnInclude\
+    -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(FOAM_SRC)/../applications/utilities/preProcessing/setAlphaField/alphaFieldFunctions/lnInclude \
+
+EXE_LIBS = \
+    -lfiniteVolume \
+    -ldynamicMesh \
+    -lmeshTools \
+    -lalphaFieldFunctions \
+
diff --git a/applications/utilities/setFieldfromTable/setFieldfromTable.C b/applications/utilities/setFieldfromTable/setFieldfromTable.C
new file mode 100644
index 0000000..27bd0c9
--- /dev/null
+++ b/applications/utilities/setFieldfromTable/setFieldfromTable.C
@@ -0,0 +1,191 @@
+/*---------------------------------------------------------------------------*\
+            Copyright (c) 2017-2019, German Aerospace Center (DLR)
+-------------------------------------------------------------------------------
+License
+    This file is part of the VoFLibrary source code library, which is an
+    unofficial extension to OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Application
+    setFieldfromTable
+
+Description
+    Generate simple sinusoidal 6-DoF motion control-file.
+
+\*---------------------------------------------------------------------------*/
+
+#include "List.H"
+#include "vector.H"
+#include "Vector2D.H"
+#include "Tuple2.H"
+#include "OFstream.H"
+#include "IFstream.H"
+#include "csvTableReader.H"
+#include "interpolationTable.H"
+
+#include "volFields.H"
+
+#include "fvMesh.H"
+
+#include "argList.H"
+
+#include "argList.H"
+#include "Time.H"
+#include "implicitFunction.H"
+
+
+
+using namespace Foam;
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Main program:
+
+int main(int argc, char *argv[])
+{
+    #include "addRegionOption.H"
+    #include "setRootCase.H"
+    #include "createTime.H"
+//  #include "createMesh.H"
+    #include "createNamedMesh.H"
+
+    argList::noParallel();
+
+    IOdictionary setFieldTableDict
+    (
+        IOobject
+        (
+            "setFieldfromTableDict",
+            runTime.system(),
+            mesh,
+            IOobject::MUST_READ,
+            IOobject::NO_WRITE
+        )
+    );
+
+
+    const word nameField (setFieldTableDict.lookup("field"));
+    const bool writeDistanceField = setFieldTableDict.lookupOrDefault("writeDistanceField",false);
+    const bool absolute = setFieldTableDict.lookupOrDefault("absolute",false);
+    const scalar minDistValue = setFieldTableDict.lookupOrDefault("minDist",-GREAT);
+    const scalar maxDistValue = setFieldTableDict.lookupOrDefault("maxDist",GREAT);
+
+    Info<< "Reading field " <<  nameField << endl;
+    Info<< "maxDistValue field " <<  maxDistValue << endl;
+    Info<< "minDistValue field " <<  minDistValue << endl;
+
+    volScalarField Field
+    (
+        IOobject
+        (
+            nameField,
+            runTime.timeName(),
+            mesh,
+            IOobject::MUST_READ
+        ),
+        mesh
+    );
+
+
+    Info<< "Reading distance function" << endl;
+
+    Foam::autoPtr<Foam::implicitFunction> func =  implicitFunction::New
+    (
+           setFieldTableDict.get<word>("function"),
+           setFieldTableDict
+    );
+
+
+    volScalarField distanceField
+    (
+        IOobject
+        (
+            "distanceField",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("0",dimLength,0.0),
+        "calculated"
+    );
+
+
+    forAll(distanceField,celli)
+    {
+        distanceField[celli] = func->value(mesh.C()[celli]);
+    };
+
+
+    forAll(distanceField.boundaryField(), patchI)
+    {
+        forAll(distanceField.boundaryField()[patchI],i)
+        {
+            if(distanceField.boundaryField()[patchI].fixesValue())
+            {
+                vector c = mesh.C().boundaryField()[patchI][i];
+
+                distanceField.boundaryFieldRef()[patchI][i] = func->value(c);
+            }
+        }
+    }
+
+    if(absolute)
+    {
+        distanceField = mag(distanceField);
+    }
+
+    interpolationTable<scalar> interpolationData(setFieldTableDict);
+    forAll(Field, cellI)
+    {
+
+        scalar dist = distanceField[cellI];
+        if(dist > minDistValue  && dist  < maxDistValue)
+        {
+            Field[cellI]=interpolationData(dist);
+        }
+
+    }
+
+    forAll(Field.boundaryField(), patchI)
+    {
+        forAll(Field.boundaryField()[patchI],i)
+        {
+            if(Field.boundaryField()[patchI].fixesValue())
+            {
+                scalar dist = distanceField.boundaryFieldRef()[patchI][i];
+                if(minDistValue < dist  && dist  < maxDistValue)
+                {
+                    Field.boundaryFieldRef()[patchI][i] = interpolationData(dist);
+                }
+            }
+        }
+    }
+
+    Info<< "write field " <<  nameField << endl;
+    Field.write();
+
+    if(writeDistanceField)
+    {
+        distanceField.write();
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //
diff --git a/applications/utilities/setFieldfromTable/setFieldfromTableDict b/applications/utilities/setFieldfromTable/setFieldfromTableDict
new file mode 100644
index 0000000..61efc7b
--- /dev/null
+++ b/applications/utilities/setFieldfromTable/setFieldfromTableDict
@@ -0,0 +1,57 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  2.2.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+field p;
+
+file "p.csv";
+readerType csv;
+hasHeaderLine false;
+timeColumn 0;
+valueColumns (1);
+
+function composedFunction;
+mode add;
+composedFunctions
+{
+    plane
+    {
+        function plane;
+        centre (0 1. 0);
+        normal (0 1 0);
+        
+    }
+
+    sphere
+    {
+        function impSphere;
+        radius 0.4;
+        centre (0.5 0.8 0.5);
+        scale 1;
+    }
+
+    sphere2
+    {
+        function impSphere;
+        radius 0.4;
+        centre (0.5 0.5 0.5);
+    }
+
+
+}
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/geometry.H b/cases/flowBoilingCHT_AR1_water_q100k/geometry.H
new file mode 100644
index 0000000..a4c219f
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/geometry.H
@@ -0,0 +1,12 @@
+HFluid 0.0002290000;
+WFluid 0.0001145000;
+WSolid 0.0000286250;
+HSolid 0.0000458000;
+channelL 0.0045800000;
+adiabaticL 0.0045800000;
+channelH 0.0002748000;
+channelW 0.0001431250;
+channelHyD 0.0002290000;
+nx 2000;
+ny 120;
+nz 62;
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/initUParams.H b/cases/flowBoilingCHT_AR1_water_q100k/initUParams.H
new file mode 100644
index 0000000..6807a61
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/initUParams.H
@@ -0,0 +1,5 @@
+const scalar Ul = 0.1460000000; 
+const scalar width = 0.0002290000; 
+const scalar height = 0.0001145000; 
+const scalar WSolid = 0.0000458000; 
+const scalar AR = 1.0000000000; 
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/settings.H b/cases/flowBoilingCHT_AR1_water_q100k/settings.H
new file mode 100644
index 0000000..43ac229
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/settings.H
@@ -0,0 +1 @@
+qflux 100000.0000000000;
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/Allclean b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/Allclean
new file mode 100644
index 0000000..a7d6039
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/Allclean
@@ -0,0 +1,12 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0
+rm -rf AlphaInit
+rm -rf constant/*/polyMesh
+rm bubbleInfo.csv
+#------------------------------------------------------------------------------
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/Allrun b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/Allrun
new file mode 100644
index 0000000..7c321c2
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/Allrun
@@ -0,0 +1,21 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+# generate mesh
+runApplication blockMesh
+runApplication topoSet
+mv log.topoSet log.topoSet.init
+#restore0Dir
+rm -r 0
+cp -r orig.0 0
+runApplication splitMeshRegions -cellZones -overwrite
+#runApplication changeDictionary
+#mv log.changeDictionary log.changeDictionary.init
+rm -r constant/polyMesh
+
+
+
+#------------------------------------------------------------------------------
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/allrun.slurm b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/allrun.slurm
new file mode 100644
index 0000000..3b40fd5
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/allrun.slurm
@@ -0,0 +1,31 @@
+#!/bin/bash
+
+#SBATCH --job-name=chtOneBubble
+#SBATCH --nodes=2
+#SBATCH --tasks-per-node=128
+#SBATCH --cpus-per-task=1
+#SBATCH --time=47:00:00
+
+# Replace [budget code] below with your project code (e.g. t01)
+#SBATCH --account=e702 
+#SBATCH --partition=standard
+#SBATCH --qos=long
+
+# Setup the job environment (this module needs to be loaded before any other modules)
+module load epcc-job-env
+
+# Load the appropriate modules and source the OpenFOAM bashrc file
+# The first line makes PrgEnv-gnu available on the back end nodes.
+
+module -s restore /etc/cray-pe.d/PrgEnv-gnu
+module load openfoam/com/v2106
+export HOME='/work/e702/e702/mmagnini'
+
+source ${FOAM_INSTALL_DIR}/etc/bashrc
+
+# Run OpenFOAM work
+./Allrun
+decomposePar > log.decomposePar -allRegions 2>&1
+srun --distribution=block:block --hint=nomultithread icoBoilingFoam -parallel
+reconstructPar > log.reconstructPar -allRegions -latestTime 2>&1 
+#rm -r processor*
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/fluid/g b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/fluid/g
new file mode 100644
index 0000000..d584a11
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/fluid/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+value           ( 0 0 0 );
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/fluid/transportProperties b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/fluid/transportProperties
new file mode 100644
index 0000000..fa97ea1
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/fluid/transportProperties
@@ -0,0 +1,82 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phases (liquid vapour);
+
+liquid
+{
+    transportModel  		Newtonian;
+    nu              		nu [ 0 2 -1 0 0 0 0 ] 2.922e-7;  //mu = 2.8e-4 Pa s
+    rho             		rho [ 1 -3 0 0 0 0 0 ] 958.4;
+    kappa			 0.679;
+    Cp				 4216;
+}
+
+vapour
+{
+    transportModel		Newtonian;
+    nu				nu [ 0 2 -1 0 0 0 0 ] 2.11e-5;   //mu = 1.26e-5
+    rho				rho [ 1 -3 0 0 0 0 0 ] 0.597;
+    kappa			0.025;
+    Cp				2030;
+    Hf              0.0;
+}
+
+sigma           sigma [ 1 0 -2 0 0 0 0 ] 0.0588;
+
+//- Re-distribute surface tension force based on the fluid density
+sigmaRhoCorrection true;
+
+//- Hard bound alpha such that only interface gradients are allowed
+alphaInterfaceOnly yes;
+
+//- The reconstruction scheme employed must be specified here and it is
+//  required even with the MULES
+reconstructionScheme    isoAlpha;
+
+curvatureModel
+{
+    type gradAlpha;
+
+    //- Requires several smoothing iterations for isoAdvector
+    KSmoothingIter  4;
+}
+
+deltaModel
+{
+    type gradAlpha;
+}
+
+PhaseChangeProperties
+{
+    Tsat            373.15;
+    R               461.5;
+    sigmaEvap       1.0;
+    DmDot           1.0e-11;
+    hf              2.26e6;
+
+}
+
+writeQwall;
+
+// Rint = 2*Hevap*rhoV*rhoL/sqrt(2*pi*R)/(rhoL-rhoV)/Tsat^1.5 = 390.5 Kg/m^2 s K
+// Rvapour = 461.5 J/kg K
+// Aspec = interfacialArea/V = 1e3 1/m
+// coeffC = Aspec*Rint/rhoV = 1.17e4 1/s K
+// coeffE = Aspec*Rint/rhoL = 7.3 1/s K
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/fluid/turbulenceProperties b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/fluid/turbulenceProperties
new file mode 100644
index 0000000..69a9d37
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/fluid/turbulenceProperties
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/g b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/g
new file mode 100644
index 0000000..d584a11
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+value           ( 0 0 0 );
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/regionProperties b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/regionProperties
new file mode 100644
index 0000000..e34bf5d
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/regionProperties
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      regionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+regions
+(
+    fluid (fluid)
+    solid (solid)
+);
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/solid/radiationProperties b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/solid/radiationProperties
new file mode 100644
index 0000000..8f1ab77
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/solid/radiationProperties
@@ -0,0 +1,23 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+radiation off;
+
+radiationModel  none;
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/solid/thermophysicalProperties b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/solid/thermophysicalProperties
new file mode 100644
index 0000000..66adcf7
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/constant/solid/thermophysicalProperties
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+//- THIS IS COPPER!
+
+thermoType
+{
+    type            heSolidThermo;
+    mixture         pureMixture;
+    transport       constIso;
+    thermo          hConst;
+    equationOfState rhoConst;
+    specie          specie;
+    energy          sensibleEnthalpy;
+}
+
+mixture
+{
+    specie
+    {
+        nMoles      1;
+        molWeight   63.5;   // [g/mol]
+    }
+
+    transport
+    {
+        kappa   380;        // [W/m/K]
+    }
+
+    thermodynamics
+    {
+        Hf      0;
+        Cp      385;        // [J/kg/K]
+    }
+
+    equationOfState
+    {
+        rho     8940;       // [kg/m^3]
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/T b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/T
new file mode 100644
index 0000000..6b980d0
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/T
@@ -0,0 +1,60 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T.water;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+internalField uniform 373.15;
+
+
+boundaryField
+{
+    adiabaticWall
+    {
+        type    zeroGradient;
+    }
+
+    plexi
+    {
+        type    zeroGradient;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 373.15;
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    fluid_to_solid
+    {
+        type            compressible::turbulentTemperatureCoupledBaffleMixed;
+        Tnbr            T;
+        kappaMethod     lookup;
+        kappa   kappa;
+        value           uniform 373.15;
+
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/U b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/U
new file mode 100644
index 0000000..27fa27f
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/U
@@ -0,0 +1,165 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField  #codeStream
+{
+    code
+    #{
+        const IOdictionary& d = static_cast<const IOdictionary&>(dict);
+        const fvMesh& mesh = refCast<const fvMesh>(d.db());
+
+        #include "../../../initUParams.H"
+
+        vectorField fld(mesh.nCells(), vector(Ul,0,0));
+
+        //- Compute useful stuff
+        const scalar alpha=1.0/AR;
+        const scalar m=1.7+0.5*pow(alpha,-1.4);
+        const scalar n = (alpha<=0.3333) ? 2.0 : 2.0+0.3*(alpha-0.3333);
+
+        forAll(mesh.C(), cellI)
+        {
+            const scalar y = mesh.C()[cellI].y();
+            const scalar z = mesh.C()[cellI].z();
+            fld[cellI] = vector
+            (
+                Ul*(m+1)*(n+1)/(n*m)
+                *(
+                    1.0-pow(fabs(y-WSolid-width/2.0)/(width/2.0),m)
+                 )
+                *(
+                    1.0-pow(fabs(z)/(height),n)
+                ),
+                0.0,
+                0.0
+            );
+        }
+
+        Info << fld;
+        fld.writeEntry("", os);
+    #};
+
+    //- Optional:
+    codeInclude
+    #{
+        #include "fvCFD.H"
+    #};
+
+    //- Optional:
+    codeOptions
+    #{
+        -I$(LIB_SRC)/finiteVolume/lnInclude \
+        -I$(LIB_SRC)/meshTools/lnInclude
+    #};
+};
+
+
+boundaryField
+{
+    fluid_to_solid
+    {
+        type            noSlip;
+    }
+
+    adiabaticWall
+    {
+        type            noSlip;
+    }
+
+    plexi
+    {
+        type            noSlip;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type            fixedValue;
+        value           #codeStream
+        {
+            code
+            #{
+                const IOdictionary& d = static_cast<const IOdictionary&>
+                (
+                    dict.parent().parent()
+                );
+                const fvMesh& mesh = refCast<const fvMesh>(d.db());
+
+                const label patchID(mesh.boundaryMesh().findPatchID("inlet"));
+
+                const fvPatch& boundaryPatch = mesh.boundary()[patchID];
+
+                const vectorField& Cf = boundaryPatch.Cf();
+
+                #include "../../../initUParams.H"
+
+                vectorField fld(Cf.size(), vector(Ul,0,0));
+
+                //- Compute useful stuff
+                const scalar alpha=1.0/AR;
+                const scalar m=1.7+0.5*pow(alpha,-1.4);
+                const scalar n = (alpha<=0.3333) ? 2.0 : 2.0+0.3*(alpha-0.3333);
+
+                forAll(Cf, faceI)
+                {
+                    const scalar y = Cf[faceI].y();
+                    const scalar z = Cf[faceI].z();
+                    fld[faceI] = vector
+                    (
+                        Ul*(m+1)*(n+1)/(n*m)
+                        *(
+                            1.0-pow(fabs(y-WSolid-width/2.0)/(width/2.0),m)
+                         )
+                        *(
+                            1.0-pow(fabs(z)/(height),n)
+                        ),
+                        0.0,
+                        0.0
+                    );
+                }
+
+                fld.writeEntry("", os);
+            #};
+
+            //- Optional:
+            codeInclude
+            #{
+                #include "fvCFD.H"
+            #};
+
+            //- Optional:
+            codeOptions
+            #{
+                -I$(LIB_SRC)/finiteVolume/lnInclude \
+                -I$(LIB_SRC)/meshTools/lnInclude
+            #};
+        };
+
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/alpha.liquid b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/alpha.liquid
new file mode 100644
index 0000000..257e5e4
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/alpha.liquid
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      alpha.water;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 1;
+
+boundaryField
+{
+    adiabaticWall
+    {
+        type            constantAlphaContactAngle;
+        gradient        uniform 0;
+        limit           gradient;
+        theta0          30;
+        value           uniform 1;
+    }
+
+    fluid_to_solid
+    {
+        type            constantAlphaContactAngle;
+        gradient        uniform 0;
+        limit           gradient;
+        theta0          30;
+        value           uniform 1;
+    }
+
+    plexi
+    {
+        type            constantAlphaContactAngle;
+        gradient        uniform 0;
+        limit           gradient;
+        theta0          30;
+        value           uniform 1;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type        fixedValue;
+        value       uniform 1;
+    }
+
+    outlet
+    {
+        type        zeroGradient;
+    }
+}
+
+	// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/cellToRegion b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/cellToRegion
new file mode 100644
index 0000000..e5db556
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/cellToRegion
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  2106                                  |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    arch        "LSB;label=32;scalar=64";
+    class       volScalarField;
+    location    "0";
+    object      cellToRegion;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    wall_bottom
+    {
+        type            zeroGradient;
+    }
+    wall_symm
+    {
+        type            symmetry;
+    }
+    plexi
+    {
+        type            zeroGradient;
+    }
+    symm
+    {
+        type            symmetry;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    inlet
+    {
+        type            zeroGradient;
+    }
+    solid_to_fluid
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    adiabaticWall
+    {
+        type    zeroGradient;
+    }    symm
+
+}
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/mDot b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/mDot
new file mode 100644
index 0000000..e733039
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/mDot
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      mDot;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -3 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    adiabaticWall
+    {
+        type    zeroGradient;
+    }
+    
+    fluid_to_solid
+    {
+        type            zeroGradient;
+    }
+
+    plexi
+    {
+        type            zeroGradient;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/p b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/p
new file mode 100644
index 0000000..28e9cfa
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/p
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 1e5;
+
+boundaryField
+{
+    adiabaticWall
+    {
+        type    zeroGradient;
+    }
+    
+    fluid_to_solid
+    {
+        type            zeroGradient;
+    }
+
+    plexi
+    {
+        type            zeroGradient;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type            fixedFluxPressure;
+    }
+
+    outlet
+    {
+        type            fixedValue;
+        value           uniform 1e5;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/p_rgh b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/p_rgh
new file mode 100644
index 0000000..b0a51bb
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/fluid/p_rgh
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p_rgh;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField  uniform 1e5;
+
+boundaryField
+{
+    adiabaticWall
+    {
+        type    zeroGradient;
+    }
+
+    fluid_to_solid
+    {
+        type            zeroGradient;
+    }
+
+    plexi
+    {
+        type            zeroGradient;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    outlet
+    {
+        type            fixedValue;
+        value           uniform 1e5;
+    }
+
+    inlet
+    {
+        type            fixedFluxPressure;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/solid/T b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/solid/T
new file mode 100644
index 0000000..1a4b284
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/solid/T
@@ -0,0 +1,75 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T.water;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+internalField uniform 373.15;
+
+#include "../../../settings.H"
+
+boundaryField
+{
+    wall_bottom
+    {
+        type            externalWallHeatFluxTemperature;
+        kappaMethod     solidThermo;
+        mode            flux;
+        q               $qflux;
+        value           $internalField;
+
+    }
+
+    wall_symm
+    {
+        type            symmetry;
+    }
+
+    plexi
+    {
+        type    zeroGradient;
+    }
+
+    adiabaticWall
+    {
+        type    zeroGradient;
+    }
+
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type    zeroGradient;
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    solid_to_fluid
+    {
+        type            compressible::turbulentTemperatureCoupledBaffleMixed;
+        Tnbr            T;
+        kappaMethod    solidThermo;
+        value          uniform 373.15;
+
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/solid/p b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/solid/p
new file mode 100644
index 0000000..f9af723
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/orig.0/solid/p
@@ -0,0 +1,71 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 1e5;
+
+boundaryField
+{
+    solid_to_fluid
+    {
+        type            calculated;
+        value           $internalField;
+    }
+
+    adiabaticWall
+    {
+        type            calculated;
+        value           $internalField;
+    }
+
+    plexi
+    {
+        type            calculated;
+        value           $internalField;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type            calculated;
+        value           $internalField;
+    }
+
+    outlet
+    {
+        type            calculated;
+        value           $internalField;
+    }
+
+    wall_bottom
+    {
+        type            calculated;
+        value           $internalField;
+
+    }
+
+    wall_symm
+    {
+        type            symmetry;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/blockMeshDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/blockMeshDict
new file mode 100644
index 0000000..457787a
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/blockMeshDict
@@ -0,0 +1,75 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 1;
+#include "../../geometry.H"
+
+vertices
+(
+    (0 0 0)
+    ($channelL 0 0)
+    ($channelL $channelH 0)
+    (0 $channelH 0)
+    (0 0 $channelW)
+    ($channelL 0 $channelW)
+    ($channelL $channelH $channelW)
+    (0 $channelH $channelW)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) ($nx $ny $nz)
+    simpleGrading (1 1 1)
+);
+
+patches
+(
+    wall wall_bottom
+    (
+        (1 5 4 0)
+    )
+
+    symmetry wall_symm
+    (
+        (4 5 6 7)
+    )
+
+    wall plexi
+    (
+        (2 6 7 3)
+    )
+
+    symmetry symm
+    (
+        (0 1 2 3)
+    )
+
+    patch outlet
+    (
+        (2 6 5 1)
+    )
+
+    patch inlet
+    (
+        (0 4 7 3)
+    )
+
+    empty frontAndBack
+    (
+    )
+);
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/controlDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/controlDict
new file mode 100644
index 0000000..e121163
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/controlDict
@@ -0,0 +1,233 @@
+//*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     icoBoilingFoam;
+
+startFrom       latestTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         15;
+
+deltaT         1e-10;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.005;
+
+purgeWrite      2;
+
+writeFormat     binary;
+
+writePrecision  12;
+
+writeCompression no;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           0.1;
+maxDi           1000;
+maxAlphaCo      0.1;
+maxDeltaT       1.0;
+maxCapillaryNum 0.5;
+
+
+functions
+{
+//----------------------------------------------------------------------------//
+//- Function to end the simulation when bubbles reach the end of the domain.
+      endSim
+      {
+          libs ("libutilityFunctionObjects.so");
+          type coded;
+          name endSimu;
+          writeControl timeStep;
+          writeInterval 1;
+          active yes;
+          region fluid;
+          codeExecute
+          #{
+               const volScalarField& alpha =
+                   mesh().lookupObject<volScalarField>("alpha.liquid");
+
+               word patchName("outlet");
+               label patchID(mesh().boundaryMesh().findPatchID(patchName));
+
+               const scalarField& alphab(alpha.boundaryField()[patchID]);
+
+               label endSimu(0);
+               forAll(alphab, faceI)
+               {
+                       if(alphab[faceI] < 0.99)
+                       {
+                            endSimu = 1;
+                       }
+               }
+
+               reduce(endSimu,sumOp<label>());
+
+               if(endSimu > 0)
+               {
+                        Info<< "\nA bubble reached the outlet."
+                            << " Ending the simulation now."
+                            << endl;
+                        Time& runTime = const_cast<Time&>(mesh().time());
+                        runTime.writeAndEnd();
+
+               }
+          #};
+      }
+
+//----------------------------------------------------------------------------//
+//- Sampling functions.
+
+       sampled_footprint
+       {
+               type    surfaces;
+               libs    (sampling);
+               log     true;
+
+               executeControl  timeStep;
+               executeInterval 500;
+               writeControl    timeStep;
+               writeInterval 500;
+               sampleOnExecute true;
+
+               surfaceFormat   raw;
+
+               region fluid;
+               fields      (T alpha.liquid kappa qw);
+
+               surfaces
+               {
+                       interface
+                       {
+                               type patch;
+                               patches (fluid_to_solid);
+                       }
+               }
+       }
+
+       sampled_base
+       {
+          type    surfaces;
+          libs    (sampling);
+          log     true;
+
+          executeControl  timeStep;
+          executeInterval 500;
+          writeControl    timeStep;
+          writeInterval 500;
+          sampleOnExecute true;
+
+          surfaceFormat   raw;
+          region solid;
+          fields      (T );
+
+           surfaces
+           {
+                   bottom
+                   {
+                           type patch;
+                           patches (wall_bottom);
+                   }
+           }
+         }
+        
+         sampled_symm
+       {
+          type    surfaces;
+          libs    (sampling);
+          log     true;
+
+          executeControl  timeStep;
+          executeInterval 500;
+          writeControl    timeStep;
+          writeInterval 500;
+          sampleOnExecute true;
+
+          surfaceFormat   raw;
+          region solid;
+          fields      (T );
+
+           surfaces
+           {
+                   wall_symm
+                   {
+                           type patch;
+                           patches (wall_symm);
+                   }
+           }
+         }
+
+//----------------------------------------------------------------------------//
+   //- Function to sample the interface.
+        freeSurface
+   {
+       type            surfaces;
+       libs            ("libsampling.so");
+       surfaceFormat  raw;
+       executeControl  timeStep;
+       executeInterval 500;
+       writeControl    timeStep;
+       writeInterval 500;
+       sampleOnExecute true;
+       region fluid;
+       fields
+       (
+           alpha.liquid
+       );
+       surfaces
+       (
+           freeSurface
+           {
+               type        isoSurfaceCell;
+               isoField    alpha.liquid;
+               isoValue    0.5;
+               interpolate false;
+               regularise  false;
+           }
+       );
+       interpolationScheme cellPointFace;
+   }
+
+//----------------------------------------------------------------------------//
+   //- Function to process and output global data.
+   //  It also creates the Nu field.
+   postData
+   {
+       // Mandatory entries (unmodifiable)
+       type           postBoiling;
+       libs           ("boilingFunctionObject");
+       active           yes;
+       region           fluid;
+
+       alphaName   alpha.liquid;
+
+       //- Patches were relevant quantities are computed
+       patches ( fluid_to_solid );
+
+       //- Saturation temperature
+       Tsat    373.15;
+
+       //- Reference length;
+       Lr  229e-6;
+   }
+
+}
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/changeDictionaryDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/changeDictionaryDict
new file mode 100644
index 0000000..e2624f5
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/changeDictionaryDict
@@ -0,0 +1,52 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2106                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+cellToRegion
+{
+
+    boundaryField
+    {
+        plexi
+        {
+            type            zeroGradient;
+        }
+        symm
+        {
+            type            symmetry;
+        }
+        outlet
+        {
+            type            zeroGradient;
+        }
+        inlet
+        {
+            type            zeroGradient;
+        }
+        fluid_to_solid
+        {
+            type            calculated;
+            value           uniform 0;
+        }
+        adiabaticWall
+        {
+            type zeroGradient;
+        }
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/createPatchDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/createPatchDict
new file mode 100644
index 0000000..267771e
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/createPatchDict
@@ -0,0 +1,38 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2106                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      createPatchDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+pointSync false;
+
+// Patches to create.
+patches
+(
+    {
+        // Name of new patch
+        name adiabaticWall;
+
+        // Dictionary to construct new patch from
+        patchInfo
+        {
+            type patch;
+
+        }
+
+        constructFrom set;
+        set adiabaticWall;
+    }
+);
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/decomposeParDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/decomposeParDict
new file mode 100644
index 0000000..d587d75
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/decomposeParDict
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1806                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  256;
+method              scotch;
+
+simpleCoeffs
+{
+  n (128 1 1);
+}
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/fvSchemes b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/fvSchemes
new file mode 100644
index 0000000..6d364b7
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/fvSchemes
@@ -0,0 +1,66 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+//    grad(alpha.liquid)   pointCellsLeastSquares;
+//    grad(alpha.vapour)   pointCellsLeastSquares;
+//    nHat                 pointCellsLeastSquares;
+} 
+
+divSchemes
+{
+    div(rhoPhi,U)                Gauss limitedLinearV 1;
+    div(rhoPhiCp,T)              Gauss limitedLinear 1;
+    div(phi,alpha)               Gauss vanLeer;
+    div(phirb,alpha)             Gauss interfaceCompression;
+    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+    div(phi,p_rgh)               Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+    p_rgh;
+    pcorr;
+    alpha.liquid;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/fvSolution b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/fvSolution
new file mode 100644
index 0000000..50f10b8
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/fvSolution
@@ -0,0 +1,141 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+	//Needed for implicit solve of alpha1 in phase change code
+    "alpha.liquid.*"
+    {
+        nAlphaCorr      1;  //2; dambreak
+        nAlphaSubCycles 3;  //1; dambreak
+        cAlpha          1;
+        alphaApplyPrevCorr no;  // Apply the compression correction from the previous iteration
+                                // Improves efficiency for steady-simulations but can only be applied
+                                // once the alpha field is reasonably steady, i.e. fully developed
+
+        MULESCorr       no;
+        nLimiterIter    5;
+        isoAdvection true;
+
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-8;
+        relTol          0;
+    };
+
+    p_rgh
+    {
+        solver          GAMG;
+        tolerance       1e-7;
+        relTol          0.01;
+        smoother        DICGaussSeidel;
+        nPreSweeps      0;
+        nPostSweeps     2;
+        cacheAgglomeration true;
+        agglomerator    faceAreaPair;
+        mergeLevels     1;
+        nCellsInCoarsestLevel 10;
+    };
+
+     p_rghFinal
+    {
+        solver          PCG;
+        preconditioner
+        {
+            preconditioner  GAMG;
+
+            tolerance       1e-8;
+            relTol          0;
+
+            nVcycles        2;
+
+            smoother        DICGaussSeidel;
+            nPreSweeps      0;
+            nPostSweeps     2;
+            nFinestSweeps   2;
+
+            cacheAgglomeration true;
+            nCellsInCoarsestLevel 10;
+            agglomerator    faceAreaPair;
+            mergeLevels     1;
+        };
+        tolerance       1e-9;
+        relTol          0;
+    };
+
+    "pcorr.*"
+    {
+        $p_rgh;
+        relTol          0;
+    };
+
+
+    "U.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0;
+    };
+
+    /*
+    "T.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0.0;
+    }
+*/
+
+    "T.*"
+    {
+        solver          PBiCG;
+        preconditioner        DILU;
+        tolerance       1e-10;
+        relTol          0.0;
+    }
+
+    "mDot.*"
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       10; //1e-10;
+        relTol          1; //1e-3;
+    }
+
+
+}
+
+PIMPLE
+{
+    momentumPredictor   yes;
+    nCorrectors         3;
+    nNonOrthogonalCorrectors 0;
+    frozenFlow true;
+    pRefCell 0;
+    pRefValue 1e5;
+
+}
+
+relaxationFactors
+{
+    "U.*"                      1;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/setFieldsDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/setFieldsDict
new file mode 100644
index 0000000..6e7f113
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/setFieldsDict
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Parameter definition
+sf 229e-6;
+rb          #calc "0.1*$sf";
+defaultFieldValues
+(
+
+);
+
+regions
+(
+
+   sphereToCell
+    {
+          centre (#calc "0.99*$sf" #calc "0.0000458000 + $rb*sqrt(2.)*0.5" 0);
+          radius 2.7480e-05; //bubble radius plus 3 cells
+
+        fieldValues
+        (
+            volScalarFieldValue T 373.15
+        );
+    }
+
+    sphereToCell
+     {
+           centre (#calc "0.99*$sf" #calc "0.0000458000 + $rb*sqrt(2.)*0.5" 0);
+           radius 229e-7; //bubble radius plus 3 cells
+
+         fieldValues
+         (
+             volScalarFieldValue alpha.liquid 0
+         );
+     }
+);
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/topoSetDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/topoSetDict
new file mode 100644
index 0000000..6258ac4
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fluid/topoSetDict
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      topoSetDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "../../geometry.H"
+
+actions
+(
+    {
+        name    adiabaticWall;
+        type    faceSet;
+        action  new;
+        source  patchToFace;
+        patch   fluid_to_solid;
+    }
+    {
+        name    adiabaticWall;
+        type    faceSet;
+        action  subtract;
+        source  boxToFace;
+        box   (0 0 0) ($adiabaticL 1 1);
+    }
+
+);
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fvSchemes b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fvSchemes
new file mode 100644
index 0000000..1c1cf5f
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fvSchemes
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+}
+
+divSchemes
+{
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fvSolution b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fvSolution
new file mode 100644
index 0000000..d4e0c45
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/fvSolution
@@ -0,0 +1,31 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+PIMPLE
+{
+
+    computeFluxes  on;
+    stopWhenConverged yes;
+    fluxTolerance 1e-5;
+    TTolerance   1e-9;
+
+}
+
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/changeDictionaryDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/changeDictionaryDict
new file mode 100644
index 0000000..6310a3f
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/changeDictionaryDict
@@ -0,0 +1,61 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2106                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+cellToRegion
+{
+
+    boundaryField
+    {
+        wall_bottom
+        {
+            type            zeroGradient;
+        }
+        wall_symm
+        {
+            type            symmetry;
+        }
+        plexi
+        {
+            type            zeroGradient;
+        }
+        symm
+        {
+            type            symmetry;
+        }
+        outlet
+        {
+            type            zeroGradient;
+        }
+        inlet
+        {
+            type            zeroGradient;
+        }
+        solid_to_fluid
+        {
+            type            calculated;
+            value           uniform 0;
+        }
+        adiabaticWall
+        {
+            type zeroGradient;
+        }
+
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/createPatchDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/createPatchDict
new file mode 100644
index 0000000..e904924
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/createPatchDict
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2106                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      createPatchDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+pointSync false;
+
+// Patches to create.
+patches
+(
+    {
+        // Name of new patch
+        name adiabaticWall;
+
+        // Dictionary to construct new patch from
+        patchInfo
+        {
+            type patch;
+
+        }
+
+        constructFrom set;
+        set adiabaticWall;
+    }
+);
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/decomposeParDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/decomposeParDict
new file mode 100644
index 0000000..d587d75
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/decomposeParDict
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1806                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  256;
+method              scotch;
+
+simpleCoeffs
+{
+  n (128 1 1);
+}
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/fvSchemes b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/fvSchemes
new file mode 100644
index 0000000..35e913e
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/fvSchemes
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default Euler;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+}
+
+laplacianSchemes
+{
+    default             none;
+    laplacian(alpha,h)  Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/fvSolution b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/fvSolution
new file mode 100644
index 0000000..b313e7b
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/fvSolution
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    h
+    {
+        solver           PCG;
+        preconditioner   DIC;
+        tolerance        1e-8;
+        relTol           0;
+    }
+
+    hFinal
+    {
+        $h;
+        tolerance        1e-8;
+        relTol           0;
+    }
+}
+
+PIMPLE
+{
+    nNonOrthogonalCorrectors 0;
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/topoSetDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/topoSetDict
new file mode 100644
index 0000000..a766950
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/solid/topoSetDict
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      topoSetDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+#include "../../geometry.H"
+
+actions
+(
+    {
+        name    adiabaticWall;
+        type    faceSet;
+        action  new;
+        source  patchToFace;
+        patch solid_to_fluid;
+    }
+    {
+        name    adiabaticWall;
+        type    faceSet;
+        action  subtract;
+        source  boxToFace;
+        box   (0 0 0) ($adiabaticL 1 1);
+    }
+
+);
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/topoSetDict b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/topoSetDict
new file mode 100644
index 0000000..6eecba0
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/singlePhase/system/topoSetDict
@@ -0,0 +1,62 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      topoSetDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "../../geometry.H"
+
+actions
+(
+    // Heater
+    {
+        name    fluidCellSet;
+        type    cellSet;
+        action  new;
+        source  boxToCell;
+        box     (0 $HSolid 0) ($channelL $channelH $WFluid);
+    }
+    {
+        name    fluid;
+        type    cellZoneSet;
+        action  new;
+        source  setToCellZone;
+        set     fluidCellSet;
+    }
+
+    // leftSolid
+    {
+        name    solidCellSet;
+        type    cellSet;
+        action  new;
+        source  cellToCell;
+        set     fluidCellSet;
+    }
+    {
+        name solidCellSet;
+        type cellSet;
+        action invert;
+    }
+    {
+        name    solid;
+        type    cellZoneSet;
+        action  new;
+        source  setToCellZone;
+        set     solidCellSet;
+    }
+
+);
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/Allclean b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/Allclean
new file mode 100644
index 0000000..a7d6039
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/Allclean
@@ -0,0 +1,12 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0
+rm -rf AlphaInit
+rm -rf constant/*/polyMesh
+rm bubbleInfo.csv
+#------------------------------------------------------------------------------
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/Allrun b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/Allrun
new file mode 100644
index 0000000..35bb71e
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/Allrun
@@ -0,0 +1,14 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+cp -r ../singlePhase/constant .
+cp -r ../singlePhase/0.* .
+mv 0.* 0
+#cp -r ../singlePhase/dynamicCode .
+rm 0/uniform/time
+runApplication setFields -region fluid
+
+#------------------------------------------------------------------------------
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/of_job.sh b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/of_job.sh
new file mode 100644
index 0000000..d022a46
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/of_job.sh
@@ -0,0 +1,17 @@
+#!/bin/bash
+#SBATCH --nodes=2
+#SBATCH --ntasks-per-node=128
+#SBATCH --mem-per-cpu=3850
+#SBATCH --time=47:59:00
+#SBATCH --account=su006-014
+
+module purge
+module load GCC/10.3.0 OpenMPI/4.1.1
+module load OpenFOAM/v2106
+source $FOAM_BASH
+
+#./Allclean
+./Allrun
+decomposePar > log.decomposePar -allRegions 2>&1
+mpirun  icoBoilingFoam -parallel > log.icoBoilingFoam 2>&1
+reconstructPar > log.reconstructPar -allRegions 2>&1
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/blockMeshDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/blockMeshDict
new file mode 100644
index 0000000..457787a
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/blockMeshDict
@@ -0,0 +1,75 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 1;
+#include "../../geometry.H"
+
+vertices
+(
+    (0 0 0)
+    ($channelL 0 0)
+    ($channelL $channelH 0)
+    (0 $channelH 0)
+    (0 0 $channelW)
+    ($channelL 0 $channelW)
+    ($channelL $channelH $channelW)
+    (0 $channelH $channelW)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) ($nx $ny $nz)
+    simpleGrading (1 1 1)
+);
+
+patches
+(
+    wall wall_bottom
+    (
+        (1 5 4 0)
+    )
+
+    symmetry wall_symm
+    (
+        (4 5 6 7)
+    )
+
+    wall plexi
+    (
+        (2 6 7 3)
+    )
+
+    symmetry symm
+    (
+        (0 1 2 3)
+    )
+
+    patch outlet
+    (
+        (2 6 5 1)
+    )
+
+    patch inlet
+    (
+        (0 4 7 3)
+    )
+
+    empty frontAndBack
+    (
+    )
+);
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/controlDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/controlDict
new file mode 100644
index 0000000..ec76b5e
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/controlDict
@@ -0,0 +1,233 @@
+//*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     icoBoilingFoam;
+
+startFrom       latestTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         15;
+
+deltaT         1e-10;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.0001;
+
+purgeWrite      2;
+
+writeFormat     binary;
+
+writePrecision  12;
+
+writeCompression no;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           0.1;
+maxDi           10000;
+maxAlphaCo      0.1;
+maxDeltaT       1.0;
+maxCapillaryNum 0.5;
+
+
+functions
+{
+//----------------------------------------------------------------------------//
+//- Function to end the simulation when bubbles reach the end of the domain.
+      endSim
+      {
+          libs ("libutilityFunctionObjects.so");
+          type coded;
+          name endSimu;
+          writeControl timeStep;
+          writeInterval 1;
+          active yes;
+          region fluid;
+          codeExecute
+          #{
+               const volScalarField& alpha =
+                   mesh().lookupObject<volScalarField>("alpha.liquid");
+
+               word patchName("outlet");
+               label patchID(mesh().boundaryMesh().findPatchID(patchName));
+
+               const scalarField& alphab(alpha.boundaryField()[patchID]);
+
+               label endSimu(0);
+               forAll(alphab, faceI)
+               {
+                       if(alphab[faceI] < 0.99)
+                       {
+                            endSimu = 1;
+                       }
+               }
+
+               reduce(endSimu,sumOp<label>());
+
+               if(endSimu > 0)
+               {
+                        Info<< "\nA bubble reached the outlet."
+                            << " Ending the simulation now."
+                            << endl;
+                        Time& runTime = const_cast<Time&>(mesh().time());
+                        runTime.writeAndEnd();
+
+               }
+          #};
+      }
+
+//----------------------------------------------------------------------------//
+//- Sampling functions.
+
+       sampled_footprint
+       {
+               type    surfaces;
+               libs    (sampling);
+               log     true;
+
+               executeControl  timeStep;
+               executeInterval 500;
+               writeControl    timeStep;
+               writeInterval 500;
+               sampleOnExecute true;
+
+               surfaceFormat   raw;
+
+               region fluid;
+               fields      (T alpha.liquid kappa qw);
+
+               surfaces
+               {
+                       interface
+                       {
+                               type patch;
+                               patches (fluid_to_solid);
+                       }
+               }
+       }
+
+       sampled_base
+       {
+          type    surfaces;
+          libs    (sampling);
+          log     true;
+
+          executeControl  timeStep;
+          executeInterval 500;
+          writeControl    timeStep;
+          writeInterval 500;
+          sampleOnExecute true;
+
+          surfaceFormat   raw;
+          region solid;
+          fields      (T );
+
+           surfaces
+           {
+                   bottom
+                   {
+                           type patch;
+                           patches (wall_bottom);
+                   }
+           }
+         }
+        
+         sampled_symm
+       {
+          type    surfaces;
+          libs    (sampling);
+          log     true;
+
+          executeControl  timeStep;
+          executeInterval 500;
+          writeControl    timeStep;
+          writeInterval 500;
+          sampleOnExecute true;
+
+          surfaceFormat   raw;
+          region solid;
+          fields      (T );
+
+           surfaces
+           {
+                   wall_symm
+                   {
+                           type patch;
+                           patches (wall_symm);
+                   }
+           }
+         }
+
+//----------------------------------------------------------------------------//
+   //- Function to sample the interface.
+        freeSurface
+   {
+       type            surfaces;
+       libs            ("libsampling.so");
+       surfaceFormat  raw;
+       executeControl  timeStep;
+       executeInterval 500;
+       writeControl    timeStep;
+       writeInterval 500;
+       sampleOnExecute true;
+       region fluid;
+       fields
+       (
+           alpha.liquid
+       );
+       surfaces
+       (
+           freeSurface
+           {
+               type        isoSurfaceCell;
+               isoField    alpha.liquid;
+               isoValue    0.5;
+               interpolate false;
+               regularise  false;
+           }
+       );
+       interpolationScheme cellPointFace;
+   }
+
+//----------------------------------------------------------------------------//
+   //- Function to process and output global data.
+   //  It also creates the Nu field.
+   postData
+   {
+       // Mandatory entries (unmodifiable)
+       type           postBoiling;
+       libs           ("boilingFunctionObject");
+       active           yes;
+       region           fluid;
+
+       alphaName   alpha.liquid;
+
+       //- Patches were relevant quantities are computed
+       patches ( fluid_to_solid );
+
+       //- Saturation temperature
+       Tsat    373.15;
+
+       //- Reference length;
+       Lr  229e-6;
+   }
+
+}
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/changeDictionaryDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/changeDictionaryDict
new file mode 100644
index 0000000..e2624f5
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/changeDictionaryDict
@@ -0,0 +1,52 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2106                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+cellToRegion
+{
+
+    boundaryField
+    {
+        plexi
+        {
+            type            zeroGradient;
+        }
+        symm
+        {
+            type            symmetry;
+        }
+        outlet
+        {
+            type            zeroGradient;
+        }
+        inlet
+        {
+            type            zeroGradient;
+        }
+        fluid_to_solid
+        {
+            type            calculated;
+            value           uniform 0;
+        }
+        adiabaticWall
+        {
+            type zeroGradient;
+        }
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/createPatchDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/createPatchDict
new file mode 100644
index 0000000..267771e
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/createPatchDict
@@ -0,0 +1,38 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2106                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      createPatchDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+pointSync false;
+
+// Patches to create.
+patches
+(
+    {
+        // Name of new patch
+        name adiabaticWall;
+
+        // Dictionary to construct new patch from
+        patchInfo
+        {
+            type patch;
+
+        }
+
+        constructFrom set;
+        set adiabaticWall;
+    }
+);
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/decomposeParDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/decomposeParDict
new file mode 100644
index 0000000..d587d75
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/decomposeParDict
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1806                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  256;
+method              scotch;
+
+simpleCoeffs
+{
+  n (128 1 1);
+}
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/fvSchemes b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/fvSchemes
new file mode 100644
index 0000000..6d364b7
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/fvSchemes
@@ -0,0 +1,66 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+//    grad(alpha.liquid)   pointCellsLeastSquares;
+//    grad(alpha.vapour)   pointCellsLeastSquares;
+//    nHat                 pointCellsLeastSquares;
+} 
+
+divSchemes
+{
+    div(rhoPhi,U)                Gauss limitedLinearV 1;
+    div(rhoPhiCp,T)              Gauss limitedLinear 1;
+    div(phi,alpha)               Gauss vanLeer;
+    div(phirb,alpha)             Gauss interfaceCompression;
+    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+    div(phi,p_rgh)               Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+    p_rgh;
+    pcorr;
+    alpha.liquid;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/fvSolution b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/fvSolution
new file mode 100644
index 0000000..e487d81
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/fvSolution
@@ -0,0 +1,141 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+	//Needed for implicit solve of alpha1 in phase change code
+    "alpha.liquid.*"
+    {
+        nAlphaCorr      1;  //2; dambreak
+        nAlphaSubCycles 3;  //1; dambreak
+        cAlpha          1;
+        alphaApplyPrevCorr no;  // Apply the compression correction from the previous iteration
+                                // Improves efficiency for steady-simulations but can only be applied
+                                // once the alpha field is reasonably steady, i.e. fully developed
+
+        MULESCorr       no;
+        nLimiterIter    5;
+        isoAdvection true;
+
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-8;
+        relTol          0;
+    };
+
+    p_rgh
+    {
+        solver          GAMG;
+        tolerance       1e-7;
+        relTol          0.01;
+        smoother        DICGaussSeidel;
+        nPreSweeps      0;
+        nPostSweeps     2;
+        cacheAgglomeration true;
+        agglomerator    faceAreaPair;
+        mergeLevels     1;
+        nCellsInCoarsestLevel 10;
+    };
+
+     p_rghFinal
+    {
+        solver          PCG;
+        preconditioner
+        {
+            preconditioner  GAMG;
+
+            tolerance       1e-8;
+            relTol          0;
+
+            nVcycles        2;
+
+            smoother        DICGaussSeidel;
+            nPreSweeps      0;
+            nPostSweeps     2;
+            nFinestSweeps   2;
+
+            cacheAgglomeration true;
+            nCellsInCoarsestLevel 10;
+            agglomerator    faceAreaPair;
+            mergeLevels     1;
+        };
+        tolerance       1e-9;
+        relTol          0;
+    };
+
+    "pcorr.*"
+    {
+        $p_rgh;
+        relTol          0;
+    };
+
+
+    "U.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0;
+    };
+
+    /*
+    "T.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0.0;
+    }
+*/
+
+    "T.*"
+    {
+        solver          PBiCG;
+        preconditioner        DILU;
+        tolerance       1e-10;
+        relTol          0.0;
+    }
+
+    "mDot.*"
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-10;
+        relTol          1e-3;
+    }
+
+
+}
+
+PIMPLE
+{
+    momentumPredictor   yes;
+    nCorrectors         3;
+    nNonOrthogonalCorrectors 0;
+    frozenFlow false;
+    pRefCell 0;
+    pRefValue 1e5;
+
+}
+
+relaxationFactors
+{
+    "U.*"                      1;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/setFieldsDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/setFieldsDict
new file mode 100644
index 0000000..533c7ca
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/setFieldsDict
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Parameter definition
+sf 229e-6;
+rb          #calc "0.1*$sf";
+defaultFieldValues
+(
+
+);
+
+regions
+(
+
+   sphereToCell
+    {
+          centre (#calc "0.99*$sf" #calc "0.0000458000 + $rb*0.7071" 0);
+          radius 2.7480e-05; //bubble radius plus 3 cells
+
+        fieldValues
+        (
+            volScalarFieldValue T 373.15
+        );
+    }
+
+    sphereToCell
+     {
+           centre (#calc "0.99*$sf" #calc "0.0000458000 + $rb*0.7071" 0);
+           radius 229e-7; //bubble radius plus 3 cells
+
+         fieldValues
+         (
+             volScalarFieldValue alpha.liquid 0
+         );
+     }
+);
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/topoSetDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/topoSetDict
new file mode 100644
index 0000000..6258ac4
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fluid/topoSetDict
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      topoSetDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "../../geometry.H"
+
+actions
+(
+    {
+        name    adiabaticWall;
+        type    faceSet;
+        action  new;
+        source  patchToFace;
+        patch   fluid_to_solid;
+    }
+    {
+        name    adiabaticWall;
+        type    faceSet;
+        action  subtract;
+        source  boxToFace;
+        box   (0 0 0) ($adiabaticL 1 1);
+    }
+
+);
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fvSchemes b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fvSchemes
new file mode 100644
index 0000000..1c1cf5f
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fvSchemes
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+}
+
+divSchemes
+{
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fvSolution b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fvSolution
new file mode 100644
index 0000000..ca0686d
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/fvSolution
@@ -0,0 +1,31 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+PIMPLE
+{
+
+    computeFluxes  on;
+    stopWhenConverged no;
+    fluxTolerance 1e-5;
+    TTolerance   1e-9;
+
+}
+
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/changeDictionaryDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/changeDictionaryDict
new file mode 100644
index 0000000..6310a3f
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/changeDictionaryDict
@@ -0,0 +1,61 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2106                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+cellToRegion
+{
+
+    boundaryField
+    {
+        wall_bottom
+        {
+            type            zeroGradient;
+        }
+        wall_symm
+        {
+            type            symmetry;
+        }
+        plexi
+        {
+            type            zeroGradient;
+        }
+        symm
+        {
+            type            symmetry;
+        }
+        outlet
+        {
+            type            zeroGradient;
+        }
+        inlet
+        {
+            type            zeroGradient;
+        }
+        solid_to_fluid
+        {
+            type            calculated;
+            value           uniform 0;
+        }
+        adiabaticWall
+        {
+            type zeroGradient;
+        }
+
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/createPatchDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/createPatchDict
new file mode 100644
index 0000000..e904924
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/createPatchDict
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2106                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      createPatchDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+pointSync false;
+
+// Patches to create.
+patches
+(
+    {
+        // Name of new patch
+        name adiabaticWall;
+
+        // Dictionary to construct new patch from
+        patchInfo
+        {
+            type patch;
+
+        }
+
+        constructFrom set;
+        set adiabaticWall;
+    }
+);
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/decomposeParDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/decomposeParDict
new file mode 100644
index 0000000..d587d75
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/decomposeParDict
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1806                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  256;
+method              scotch;
+
+simpleCoeffs
+{
+  n (128 1 1);
+}
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/fvSchemes b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/fvSchemes
new file mode 100644
index 0000000..35e913e
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/fvSchemes
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default Euler;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+}
+
+laplacianSchemes
+{
+    default             none;
+    laplacian(alpha,h)  Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/fvSolution b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/fvSolution
new file mode 100644
index 0000000..b313e7b
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/fvSolution
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    h
+    {
+        solver           PCG;
+        preconditioner   DIC;
+        tolerance        1e-8;
+        relTol           0;
+    }
+
+    hFinal
+    {
+        $h;
+        tolerance        1e-8;
+        relTol           0;
+    }
+}
+
+PIMPLE
+{
+    nNonOrthogonalCorrectors 0;
+}
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/topoSetDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/topoSetDict
new file mode 100644
index 0000000..a766950
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/solid/topoSetDict
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      topoSetDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+#include "../../geometry.H"
+
+actions
+(
+    {
+        name    adiabaticWall;
+        type    faceSet;
+        action  new;
+        source  patchToFace;
+        patch solid_to_fluid;
+    }
+    {
+        name    adiabaticWall;
+        type    faceSet;
+        action  subtract;
+        source  boxToFace;
+        box   (0 0 0) ($adiabaticL 1 1);
+    }
+
+);
+
+
+// ************************************************************************* //
diff --git a/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/topoSetDict b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/topoSetDict
new file mode 100644
index 0000000..624fbab
--- /dev/null
+++ b/cases/flowBoilingCHT_AR1_water_q100k/twoPhase/system/topoSetDict
@@ -0,0 +1,62 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      topoSetDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "../geometry.H"
+
+actions
+(
+    // Heater
+    {
+        name    fluidCellSet;
+        type    cellSet;
+        action  new;
+        source  boxToCell;
+        box     (0 $HSolid 0) ($channelL $channelH $WFluid);
+    }
+    {
+        name    fluid;
+        type    cellZoneSet;
+        action  new;
+        source  setToCellZone;
+        set     fluidCellSet;
+    }
+
+    // leftSolid
+    {
+        name    solidCellSet;
+        type    cellSet;
+        action  new;
+        source  cellToCell;
+        set     fluidCellSet;
+    }
+    {
+        name solidCellSet;
+        type cellSet;
+        action invert;
+    }
+    {
+        name    solid;
+        type    cellZoneSet;
+        action  new;
+        source  setToCellZone;
+        set     solidCellSet;
+    }
+
+);
+
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/Allclean b/cases/mukherjee2011/singlePhase/Allclean
new file mode 100644
index 0000000..c0787ac
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/Allclean
@@ -0,0 +1,13 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0
+rm -rf AlphaInit
+rm -rf constant/*/polyMesh
+rm bubbleInfo.csv
+rm  fluid*
+#------------------------------------------------------------------------------
diff --git a/cases/mukherjee2011/singlePhase/Allrun b/cases/mukherjee2011/singlePhase/Allrun
new file mode 100644
index 0000000..cbc3a62
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/Allrun
@@ -0,0 +1,13 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh -region fluid
+cp -r orig.0 0
+
+#runApplication decomposePar -region fluid
+#runParallel $(getApplication)
+
+#------------------------------------------------------------------------------
diff --git a/cases/mukherjee2011/singlePhase/constant/fluid/transportProperties b/cases/mukherjee2011/singlePhase/constant/fluid/transportProperties
new file mode 100644
index 0000000..6602466
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/constant/fluid/transportProperties
@@ -0,0 +1,98 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phases (liquid vapour);
+
+liquid
+{
+    transportModel  		Newtonian;
+    nu              		nu [ 0 2 -1 0 0 0 0 ] 2.922e-7;  //mu = 2.8e-4 Pa s
+    rho             		rho [ 1 -3 0 0 0 0 0 ] 958.4;
+    kappa			 0.679;
+    Cp				 4216;
+}
+
+vapour
+{
+    transportModel		Newtonian;
+    nu				nu [ 0 2 -1 0 0 0 0 ] 2.11e-5;   //mu = 1.26e-5
+    rho				rho [ 1 -3 0 0 0 0 0 ] 0.597;
+    kappa			0.025;
+    Cp				2030;
+    Hf              0.0;
+}
+
+sigma           sigma [ 1 0 -2 0 0 0 0 ] 0.0588;
+
+//- Re-distribute surface tension force based on the fluid density
+sigmaRhoCorrection true;
+
+//- Hard bound alpha such that only interface gradients are allowed
+alphaInterfaceOnly no;
+
+//- The reconstruction scheme employed must be specified here and it is 
+//  required even with the MULES
+reconstructionScheme    isoAlpha;
+
+
+
+PhaseChangeProperties
+{
+    Tsat            373.15;
+    R               461.5;
+    sigmaEvap       1.0;
+    DmDot           1.0e-11;
+    hf              2.26e6;
+}
+
+/*
+microlayerModel
+{
+//- Exponential is deprecated
+/*
+    //- Exponent
+    b   0.7714;
+    
+    //- Constant
+    A   15.27;
+
+
+    //- Coefficients of the polynomium
+    coefficients 4(17.37 -2.501 0.286 -0.01207);
+        
+    //- Patches where the microlayer model is applied
+    patches ( walls );
+
+    debug on;
+}
+
+*/
+
+curvatureModel
+{
+    type gradAlpha;
+    
+    //- Requires several smoothing iterations for isoAdvector
+    KSmoothingIter  4;
+}
+
+deltaModel
+{
+    type gradAlpha;
+}
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/constant/fluid/turbulenceProperties b/cases/mukherjee2011/singlePhase/constant/fluid/turbulenceProperties
new file mode 100644
index 0000000..69a9d37
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/constant/fluid/turbulenceProperties
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/constant/g b/cases/mukherjee2011/singlePhase/constant/g
new file mode 100644
index 0000000..d584a11
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/constant/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+value           ( 0 0 0 );
+
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/constant/regionProperties b/cases/mukherjee2011/singlePhase/constant/regionProperties
new file mode 100644
index 0000000..2033c9b
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/constant/regionProperties
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      regionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+regions
+(
+    fluid (fluid)
+    solid ()
+);
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/of_job.sh b/cases/mukherjee2011/singlePhase/of_job.sh
new file mode 100644
index 0000000..093d18b
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/of_job.sh
@@ -0,0 +1,16 @@
+#!/bin/bash
+#SBATCH --nodes=1
+#SBATCH --ntasks-per-node=64
+#SBATCH --mem-per-cpu=3850
+#SBATCH --time=23:59:00
+#SBATCH --account=su006-030
+
+module purge
+module load GCC/10.3.0 OpenMPI/4.1.1
+module load OpenFOAM/v2106
+source $FOAM_BASH
+
+#./Allrun
+decomposePar > log.decomposePar -allRegions 2>&1
+mpirun  icoBoilingFoam -parallel > log.icoBoilingFoam 2>&1
+reconstructPar > log.reconstructPar -allRegions 2>&1
diff --git a/cases/mukherjee2011/singlePhase/orig.0/fluid/T b/cases/mukherjee2011/singlePhase/orig.0/fluid/T
new file mode 100644
index 0000000..25bf96b
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/orig.0/fluid/T
@@ -0,0 +1,100 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T.water;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+internalField uniform 373.15;
+// internalField  #codeStream
+// {
+//     code
+//     #{
+//         const IOdictionary& d = static_cast<const IOdictionary&>(dict);
+//         const fvMesh& mesh = refCast<const fvMesh>(d.db());
+//         scalarField fld(mesh.nCells(), 373.25);
+//
+//         scalar deltaT(2.1);
+//         scalar deltaL(0.99*229e-6);
+//
+//         scalar rad(0.1*229e-6);
+//
+//         vector orig
+//         (
+//             0.99*229e-6,
+//             rad*sqrt(2.)*0.5,
+//             0
+//         );
+//
+//
+//
+//         forAll(fld,cellI)
+//         {
+//             fld[cellI] = 375.25 - mesh.C()[cellI].component(1)/deltaL*deltaT;
+//
+//             scalar d(pow(mesh.V()[cellI],1.0/3.0)*sqrt(2.));
+//             if( mag(mesh.C()[cellI] - orig) < rad + 3.*d  )
+//             {
+//                 fld[cellI] = 373.15;
+//             }
+//         }
+//
+//         fld.writeEntry("", os);
+//     #};
+//
+//     //- Optional:
+//     codeInclude
+//     #{
+//         #include "fvCFD.H"
+//     #};
+//
+//     //- Optional:
+//     codeOptions
+//     #{
+//         -I$(LIB_SRC)/finiteVolume/lnInclude \
+//         -I$(LIB_SRC)/meshTools/lnInclude
+//     #};
+// };
+
+
+boundaryField
+{
+    walls
+    {
+        type            fixedValue;
+        value           uniform 375.15;
+    }
+
+    plexi
+    {
+        type    zeroGradient;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 373.15;
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/orig.0/fluid/U b/cases/mukherjee2011/singlePhase/orig.0/fluid/U
new file mode 100644
index 0000000..0251888
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/orig.0/fluid/U
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    walls
+    {
+        type            noSlip;
+    }
+
+    plexi
+    {
+        type            noSlip;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type            fixedValue;
+        value           uniform (0.146 0 0);
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/orig.0/fluid/alpha.liquid b/cases/mukherjee2011/singlePhase/orig.0/fluid/alpha.liquid
new file mode 100644
index 0000000..50560e6
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/orig.0/fluid/alpha.liquid
@@ -0,0 +1,60 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      alpha.water;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 1;
+
+boundaryField
+{
+    walls
+    {
+        type            constantAlphaContactAngle;
+        gradient        uniform 0;
+        limit           gradient;
+        theta0          30;
+        value           uniform 1;
+    }
+
+    plexi
+    {
+        type            constantAlphaContactAngle;
+        gradient        uniform 0;
+        limit           gradient;
+        theta0          30;
+        value           uniform 1;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type        fixedValue;
+        value       uniform 1;
+    }
+
+    outlet
+    {
+    type        inletOutlet;
+    inletValue 	uniform 1;
+    value	uniform 1;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/orig.0/fluid/mDot b/cases/mukherjee2011/singlePhase/orig.0/fluid/mDot
new file mode 100644
index 0000000..19f4d7f
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/orig.0/fluid/mDot
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      mDot;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -3 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+
+    plexi
+    {
+        type            zeroGradient;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/orig.0/fluid/p b/cases/mukherjee2011/singlePhase/orig.0/fluid/p
new file mode 100644
index 0000000..a1a1406
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/orig.0/fluid/p
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 1e5;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+
+    plexi
+    {
+        type            zeroGradient;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type            fixedFluxPressure;
+    }
+
+    outlet
+    {
+        type            fixedValue;
+        value           uniform 1e5;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/orig.0/fluid/p_rgh b/cases/mukherjee2011/singlePhase/orig.0/fluid/p_rgh
new file mode 100644
index 0000000..5c73a3e
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/orig.0/fluid/p_rgh
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p_rgh;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+
+    plexi
+    {
+        type            zeroGradient;
+    }
+
+    symm
+    {
+        type            symmetry;
+    }
+
+    inlet
+    {
+        type            fixedFluxPressure;
+    }
+
+    outlet
+    {
+        type            fixedValue;
+        value           uniform 1e5;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/system/controlDict b/cases/mukherjee2011/singlePhase/system/controlDict
new file mode 100644
index 0000000..c2b5934
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/controlDict
@@ -0,0 +1,53 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     icoBoilingFoam;
+
+startFrom       startTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         1;
+
+deltaT         5e-6;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.001;
+
+purgeWrite      1;
+
+writeFormat     binary;
+
+writePrecision  12;
+
+writeCompression no;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable yes;
+
+adjustTimeStep  no;
+
+maxCo           0.5;
+maxAlphaCo      0.5;
+maxDeltaT       1.0;//#calc "1e-3*$t0";;
+
diff --git a/cases/mukherjee2011/singlePhase/system/controlDict.tp b/cases/mukherjee2011/singlePhase/system/controlDict.tp
new file mode 100644
index 0000000..aaf31d6
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/controlDict.tp
@@ -0,0 +1,139 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     icoBoilingFoam;
+
+startFrom       startTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         0.002;
+
+deltaT         1e-10;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.0005;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  12;
+
+writeCompression no;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           0.1;
+maxAlphaCo      0.1;
+maxDeltaT       1.0;//#calc "1e-3*$t0";;
+
+
+functions
+{
+    bubbleVol
+       {
+           libs ("libutilityFunctionObjects.so");
+           type coded;
+           name bubbleVol;
+           writeControl timeStep;
+           writeInterval 1;
+           active yes;
+           region fluid;
+           codeWrite
+           #{
+                const volScalarField& alpha =
+                    mesh().lookupObject<volScalarField>("alpha.vapour");
+                scalar bubbleV(0);
+                bubbleV = fvc::domainIntegrate(alpha).value();
+
+                if (Pstream::master()){
+                   std::ofstream file;
+                   file.open ("bubbleInfo.csv", std::ofstream::out | std::ofstream::app);
+                   file << mesh().time().value() << " , " << bubbleV <<  std::endl;
+                   file.close();
+                }
+           #};
+       }
+       
+/*       Destroyer
+       {
+           type             bubbleDestroyer;
+           libs             ("boilingFunctionObject");
+           active           yes;
+           region           fluid;
+
+           direction       (1 0 0);
+           alphaName       alpha.liquid;
+           numberOfProbes  40;
+
+       }
+*/
+
+       endSim
+       {
+           libs ("libutilityFunctionObjects.so");
+           type coded;
+           name endSimu;
+           writeControl timeStep;
+           writeInterval 1;
+           active yes;
+           region fluid;
+           codeExecute
+           #{
+                const volScalarField& alpha =
+                    mesh().lookupObject<volScalarField>("alpha.liquid");
+               
+                word patchName("outlet");
+                label patchID(mesh().boundaryMesh().findPatchID(patchName));
+                
+                const scalarField& alphab(alpha.boundaryField()[patchID]);
+                
+                label endSimu(0);
+                forAll(alphab, faceI)
+                {
+                        if(alphab[faceI] < 0.99)
+                        {                             
+                             endSimu = 1;
+                        }
+                }
+
+                reduce(endSimu,sumOp<label>());
+
+                if(endSimu > 0)
+                {
+                         Info<< "\nA bubble reached the outlet. Ending the simulation now." 
+                             << endl;
+                         Time& runTime = const_cast<Time&>(mesh().time());
+                         runTime.writeAndEnd();
+
+                }
+           #};
+       }
+
+
+}
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/system/fluid/blockMeshDict b/cases/mukherjee2011/singlePhase/system/fluid/blockMeshDict
new file mode 100644
index 0000000..e462ea4
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/fluid/blockMeshDict
@@ -0,0 +1,79 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 1e-6;
+
+channelH 114.5;//229;
+channelW 229;//114.5;
+channelL 1259.5;
+
+
+nx 550;
+ny 100;
+nz 50;
+
+vertices
+(
+    (0 0 0)
+    ($channelL 0 0)
+    ($channelL $channelW 0)
+    (0 $channelW 0)
+    (0 0 $channelH)
+    ($channelL 0 $channelH)
+    ($channelL $channelW $channelH)
+    (0 $channelW $channelH)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) ($nx $ny $nz)
+    simpleGrading (1 1 1)
+);
+
+patches
+(
+    wall walls
+    (
+        (1 5 4 0)
+        (4 5 6 7)
+    )
+
+    wall plexi
+    (
+        (2 6 7 3)
+    )
+
+    symmetry symm
+    (
+        (0 1 2 3)
+    )
+
+    patch outlet
+    (
+        (2 6 5 1)
+    )
+
+    patch inlet
+    (
+        (0 4 7 3)
+    )
+
+    empty frontAndBack
+    (
+    )
+);
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/system/fluid/controlDict b/cases/mukherjee2011/singlePhase/system/fluid/controlDict
new file mode 100644
index 0000000..a65f011
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/fluid/controlDict
@@ -0,0 +1,87 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+//- Useful parameters
+
+//- Time scale t0
+t0 1.373e-3;
+
+application     interFoamHardtPhaseChange;
+
+startFrom       latestTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         0.002;
+
+deltaT         1e-10;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.00005;
+
+purgeWrite      0;
+
+writeFormat     binary;
+
+writePrecision  12;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable no;
+
+adjustTimeStep  yes;
+
+maxCo           0.1;
+maxAlphaCo      0.1;
+maxDeltaT       1.0;//#calc "1e-3*$t0";;
+maxCapillaryNum 0.5;
+
+functions
+{
+    bubbleVol
+       {
+           libs ("libutilityFunctionObjects.so");
+           type coded;
+           name bubbleVol;
+           writeControl timeStep;
+           writeInterval 1;
+           active yes;
+           codeWrite
+           #{
+                const volScalarField& alpha =
+                    mesh().lookupObject<volScalarField>("alpha.vapour");
+                scalar bubbleV(0);
+                bubbleV = fvc::domainIntegrate(alpha).value();
+
+                if (Pstream::master()){
+                   std::ofstream file;
+                   file.open ("bubbleInfo.csv", std::ofstream::out | std::ofstream::app);
+                   file << mesh().time().value() << " , " << bubbleV <<  std::endl;
+                   file.close();
+                }
+           #};
+       }
+
+}
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/system/fluid/decomposeParDict b/cases/mukherjee2011/singlePhase/system/fluid/decomposeParDict
new file mode 100644
index 0000000..c4c80e2
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/fluid/decomposeParDict
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1806                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  64;
+method              scotch;
+
+simpleCoeffs
+{
+  n (4 8 4);
+}
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/system/fluid/fvSchemes b/cases/mukherjee2011/singlePhase/system/fluid/fvSchemes
new file mode 100644
index 0000000..d1c924a
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/fluid/fvSchemes
@@ -0,0 +1,66 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+//    grad(alpha.liquid)   pointCellsLeastSquares;
+//    grad(alpha.vapour)   pointCellsLeastSquares;
+//    nHat                 pointCellsLeastSquares;
+} 
+
+divSchemes
+{
+    div(rhoPhi,U)                Gauss limitedLinearV 1;
+    div(rhoPhiCp,T)              Gauss limitedLinear 1;
+    div(phi,alpha)               Gauss vanLeer;
+    div(phirb,alpha)             interfaceCompression;
+    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+    div(phi,p_rgh)               Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+    p_rgh;
+    pcorr;
+    alpha.liquid;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/system/fluid/fvSchemes.tp b/cases/mukherjee2011/singlePhase/system/fluid/fvSchemes.tp
new file mode 100644
index 0000000..d267483
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/fluid/fvSchemes.tp
@@ -0,0 +1,66 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+//    grad(alpha.liquid)   pointCellsLeastSquares;
+//    grad(alpha.vapour)   pointCellsLeastSquares;
+//    nHat                 pointCellsLeastSquares;
+} 
+
+divSchemes
+{
+    div(rhoPhi,U)                Gauss limitedLinearV 1;
+    div(rhoPhiCp,T)              Gauss limitedLinear 1;
+    div(phi,alpha)               Gauss vanLeer;
+    div(phirb,alpha)             Gauss linear;
+    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+    div(phi,p_rgh)               Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+    p_rgh;
+    pcorr;
+    alpha.liquid;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/system/fluid/fvSolution b/cases/mukherjee2011/singlePhase/system/fluid/fvSolution
new file mode 100644
index 0000000..f3d77fb
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/fluid/fvSolution
@@ -0,0 +1,137 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+	//Needed for implicit solve of alpha1 in phase change code
+    "alpha.liquid.*"
+    {
+        nAlphaCorr      1;  //2; dambreak
+        nAlphaSubCycles 3;  //1; dambreak
+        cAlpha          1;
+        alphaApplyPrevCorr no;
+        MULESCorr       no;
+        nLimiterIter    5;
+
+        isoAdvection            true;
+
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-8;
+        relTol          0;
+    };
+
+    p_rgh
+    {
+        solver          GAMG;
+        tolerance       1e-7;
+        relTol          0.01;
+        smoother        DICGaussSeidel;
+        nPreSweeps      0;
+        nPostSweeps     2;
+        cacheAgglomeration true;
+        agglomerator    faceAreaPair;
+        mergeLevels     1;
+        nCellsInCoarsestLevel 10;
+    };
+
+     p_rghFinal
+    {
+        solver          PCG;
+        preconditioner
+        {
+            preconditioner  GAMG;
+
+            tolerance       1e-8;
+            relTol          0;
+
+            nVcycles        2;
+
+            smoother        DICGaussSeidel;
+            nPreSweeps      0;
+            nPostSweeps     2;
+            nFinestSweeps   2;
+
+            cacheAgglomeration true;
+            nCellsInCoarsestLevel 10;
+            agglomerator    faceAreaPair;
+            mergeLevels     1;
+        };
+        tolerance       1e-9;
+        relTol          0;
+    };
+
+    "pcorr.*"
+    {
+        $p_rgh;
+        relTol          0;
+    };
+
+
+    "U.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0;
+    };
+
+    /*
+    "T.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0.0;
+    }
+*/
+
+    "T.*"
+    {
+        solver          PBiCG;
+        preconditioner        DILU;
+        tolerance       1e-10;
+        relTol          0.0;
+    }
+
+    "mDot.*"
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       10;//1e-10;
+        relTol          1;//1e-3;
+    }
+
+
+}
+
+PIMPLE
+{
+    momentumPredictor   yes;
+    nCorrectors         3;
+    nNonOrthogonalCorrectors 0;
+    frozenFlow false;
+
+}
+
+relaxationFactors
+{
+    "U.*"                      1;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/system/fluid/fvSolution.tp b/cases/mukherjee2011/singlePhase/system/fluid/fvSolution.tp
new file mode 100644
index 0000000..14f24d2
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/fluid/fvSolution.tp
@@ -0,0 +1,137 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+	//Needed for implicit solve of alpha1 in phase change code
+    "alpha.liquid.*"
+    {
+        nAlphaCorr      1;  //2; dambreak
+        nAlphaSubCycles 3;  //1; dambreak
+        cAlpha          1;
+        alphaApplyPrevCorr no;
+        MULESCorr       no;
+        nLimiterIter    5;
+
+        isoAdvection            true;
+
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-8;
+        relTol          0;
+    };
+
+    p_rgh
+    {
+        solver          GAMG;
+        tolerance       1e-7;
+        relTol          0.01;
+        smoother        DICGaussSeidel;
+        nPreSweeps      0;
+        nPostSweeps     2;
+        cacheAgglomeration true;
+        agglomerator    faceAreaPair;
+        mergeLevels     1;
+        nCellsInCoarsestLevel 10;
+    };
+
+     p_rghFinal
+    {
+        solver          PCG;
+        preconditioner
+        {
+            preconditioner  GAMG;
+
+            tolerance       1e-8;
+            relTol          0;
+
+            nVcycles        2;
+
+            smoother        DICGaussSeidel;
+            nPreSweeps      0;
+            nPostSweeps     2;
+            nFinestSweeps   2;
+
+            cacheAgglomeration true;
+            nCellsInCoarsestLevel 10;
+            agglomerator    faceAreaPair;
+            mergeLevels     1;
+        };
+        tolerance       1e-9;
+        relTol          0;
+    };
+
+    "pcorr.*"
+    {
+        $p_rgh;
+        relTol          0;
+    };
+
+
+    "U.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0;
+    };
+
+    /*
+    "T.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0.0;
+    }
+*/
+
+    "T.*"
+    {
+        solver          PBiCG;
+        preconditioner        DILU;
+        tolerance       1e-10;
+        relTol          0.0;
+    }
+
+    "mDot.*"
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-10;
+        relTol          1e-3;
+    }
+
+
+}
+
+PIMPLE
+{
+    momentumPredictor   yes;
+    nCorrectors         3;
+    nNonOrthogonalCorrectors 0;
+    frozenFlow false;
+
+}
+
+relaxationFactors
+{
+    "U.*"                      1;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/system/fluid/setFieldsDict b/cases/mukherjee2011/singlePhase/system/fluid/setFieldsDict
new file mode 100644
index 0000000..c0dabac
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/fluid/setFieldsDict
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Parameter definition
+sf 229e-6;
+rb          #calc "0.1*$sf";
+defaultFieldValues
+(
+
+);
+
+regions
+(
+
+   sphereToCell
+    {
+          centre (#calc "0.99*$sf" #calc "$rb*sqrt(2.)*0.5" 0);
+          radius 32e-6; //bubble radius plus 3 cells
+
+        fieldValues
+        (
+            volScalarFieldValue T 373.15
+        );
+    }
+
+    sphereToCell
+     {
+           centre (#calc "0.99*$sf" #calc "$rb*sqrt(2.)*0.5" 0);
+           radius 229e-7; 
+
+         fieldValues
+         (
+             volScalarFieldValue alpha.liquid 0
+         );
+     }
+);
diff --git a/cases/mukherjee2011/singlePhase/system/fvSchemes b/cases/mukherjee2011/singlePhase/system/fvSchemes
new file mode 100644
index 0000000..fbf2033
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/fvSchemes
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+}
+
+divSchemes
+{
+    default              Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/singlePhase/system/fvSolution b/cases/mukherjee2011/singlePhase/system/fvSolution
new file mode 100644
index 0000000..ed4a452
--- /dev/null
+++ b/cases/mukherjee2011/singlePhase/system/fvSolution
@@ -0,0 +1,32 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+PIMPLE
+{
+
+    computeFluxes  on;
+    stopWhenConverged yes;
+    fluxTolerance 1e-5;
+    TTolerance   1e-10;
+
+}
+
+
+
+
+// ************************************************************************* //
diff --git a/cases/mukherjee2011/twoPhase/Allclean b/cases/mukherjee2011/twoPhase/Allclean
new file mode 100644
index 0000000..09e0547
--- /dev/null
+++ b/cases/mukherjee2011/twoPhase/Allclean
@@ -0,0 +1,13 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0
+rm -rf AlphaInit
+rm -rf constant system
+rm bubbleInfo.csv
+rm  fluid*
+#------------------------------------------------------------------------------
diff --git a/cases/mukherjee2011/twoPhase/Allrun b/cases/mukherjee2011/twoPhase/Allrun
new file mode 100644
index 0000000..7faf077
--- /dev/null
+++ b/cases/mukherjee2011/twoPhase/Allrun
@@ -0,0 +1,17 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+cp -r ../singlePhase/0.* .; cp -r ../singlePhase/constant .; cp -r ../singlePhase/system .
+mv 0.* 0; rm 0/uniform/time; mv system/controlDict.tp system/controlDict; mv system/fluid/fvSchemes.tp system/fluid/fvSchemes; mv system/fluid/fvSolution.tp system/fluid/fvSolution
+
+runApplication setFields -region fluid
+
+#runApplication decomposePar -region fluid
+
+# run solver
+#runParallel $(getApplication)
+
+#------------------------------------------------------------------------------
diff --git a/cases/mukherjee2011/twoPhase/of_job.sh b/cases/mukherjee2011/twoPhase/of_job.sh
new file mode 100644
index 0000000..6463781
--- /dev/null
+++ b/cases/mukherjee2011/twoPhase/of_job.sh
@@ -0,0 +1,16 @@
+#!/bin/bash
+#SBATCH --nodes=1
+#SBATCH --ntasks-per-node=64
+#SBATCH --mem-per-cpu=3850
+#SBATCH --time=47:59:00
+#SBATCH --account=su006-030
+
+module purge
+module load GCC/10.3.0 OpenMPI/4.1.1
+module load OpenFOAM/v2106
+source $FOAM_BASH
+
+./Allrun
+decomposePar > log.decomposePar -allRegions 2>&1
+mpirun  icoBoilingFoam -parallel > log.icoBoilingFoam 2>&1
+reconstructPar > log.reconstructPar -allRegions 2>&1
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/T b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/T
new file mode 100644
index 0000000..18b884b
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/T
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T.water;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField uniform 373.15;
+
+boundaryField
+{
+
+    side
+    {
+        type            zeroGradient;
+    }
+
+    top
+    {
+        type            zeroGradient;
+    }
+
+    fluid_to_heater
+    {
+        type            compressible::turbulentTemperatureCoupledBaffleMixed;
+        Tnbr            T;
+        kappaMethod     lookup;
+        kappa   kappa;
+        value           uniform 373.15;
+    }
+
+    front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+
+    axis
+    {
+        type             empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/U b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/U
new file mode 100644
index 0000000..8c195bc
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/U
@@ -0,0 +1,60 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField  uniform (0 0 0);
+
+
+boundaryField
+{
+    fluid_to_heater
+    {
+        type            noSlip;
+    }
+
+    side
+    {
+        //type            zeroGradient;
+	type            pressureInletOutletVelocity;
+        value           uniform (0 0 0);
+    }
+
+    top
+    {
+        //type            zeroGradient;
+        type            pressureInletOutletVelocity;
+        value           uniform (0 0 0);
+    }
+
+front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+
+    axis
+    {
+        type             empty;
+    }
+    
+}
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/alpha.liquid b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/alpha.liquid
new file mode 100644
index 0000000..b5c6651
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/alpha.liquid
@@ -0,0 +1,62 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      alpha.water;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 1;
+
+boundaryField
+{
+    fluid_to_heater
+    {
+        type            constantAlphaContactAngle;
+        gradient        uniform 0;
+        limit           gradient;
+        theta0          5;
+        value           uniform 1;
+    }
+
+    side
+    {
+        type            inletOutlet;
+        value           uniform 1;
+        inletValue      uniform 1;
+    }
+
+    top
+    {
+        type            inletOutlet;
+        value           uniform 1;
+        inletValue      uniform 1;
+    }
+
+    front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+
+    axis
+    {
+        type             empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/mDot b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/mDot
new file mode 100644
index 0000000..5424d86
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/mDot
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      mDot;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -3 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    fluid_to_heater
+    {
+        type            zeroGradient;
+    }
+
+    top
+    {
+        type            zeroGradient;
+    }
+
+    side
+    {
+        type            zeroGradient;
+    }
+
+front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+
+    axis
+    {
+        type             empty;
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/p b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/p
new file mode 100644
index 0000000..218c4d5
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/p
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    fluid_to_heater
+    {
+        type            zeroGradient;
+    }
+
+    side
+    {
+        type            zeroGradient;
+    }
+
+    top
+    {
+        //type            fixedValue;
+        //value           uniform 0;
+	type            zeroGradient;
+    }
+
+front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+
+    axis
+    {
+        type             empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/p_rgh b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/p_rgh
new file mode 100644
index 0000000..8e23336
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/fluid/p_rgh
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p_rgh;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField  uniform 0;
+
+boundaryField
+{
+    fluid_to_heater
+    {
+        type            fixedFluxPressure;
+    }
+
+    side
+    {
+        //type            zeroGradient;
+	type            totalPressure;
+        p0              uniform 0;
+    }
+
+    top
+    {
+        //type            fixedValue;
+        //value           uniform 0;
+	type            totalPressure;
+        p0              uniform 0;
+    }
+
+front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+
+    axis
+    {
+        type             empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/heater/T b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/heater/T
new file mode 100644
index 0000000..2dbb10c
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/heater/T
@@ -0,0 +1,62 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T.water;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+internalField uniform 373.15;
+
+boundaryField
+{
+    heater_to_solid
+    {
+        type            compressible::turbulentTemperatureCoupledBaffleMixed;
+        Tnbr            T;
+        kappaMethod    solidThermo;
+        value          uniform 373.15;
+    }
+   
+    "side.*"
+    {
+        type    zeroGradient;
+    }
+
+    heater_to_fluid
+    {
+        type            compressible::turbulentTemperatureCoupledBaffleMixed;
+        Tnbr            T;
+        kappaMethod    solidThermo;
+        value          uniform 373.15;
+
+    }
+
+   front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+
+    axis
+    {
+        type             empty;
+    }
+}
+       
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/heater/p b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/heater/p
new file mode 100644
index 0000000..c5f4d0f
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/heater/p
@@ -0,0 +1,57 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    heater_to_fluid
+    {
+        type            calculated;
+        value           $internalField;
+    }
+
+    heater_to_solid
+    {
+        type            calculated;
+        value           $internalField;
+
+    }
+
+    side
+    {
+        type            zeroGradient;
+    }
+
+    front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+
+    axis
+    {
+        type             empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/solid/T b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/solid/T
new file mode 100644
index 0000000..be8811e
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/solid/T
@@ -0,0 +1,61 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T.water;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+internalField uniform 373.15;
+
+boundaryField
+{
+    bottom
+    {
+        //type 		fixedValue;
+	//value 		uniform 380;
+         type 	zeroGradient;
+    }
+   
+    side
+    {
+        type    zeroGradient;
+    }
+
+    solid_to_heater
+    {
+        type            compressible::turbulentTemperatureCoupledBaffleMixed;
+        Tnbr            T;
+        kappaMethod    solidThermo;
+        value          uniform 373.15;
+
+    }
+
+    front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+
+    axis
+    {
+        type             empty;
+    }
+}
+       
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/solid/p b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/solid/p
new file mode 100644
index 0000000..a93c265
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/0.orig/solid/p
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    bottom
+    {
+        type            calculated;
+        value           $internalField;
+    }
+
+    solid_to_heater
+    {
+        type            calculated;
+        value           $internalField;
+    }
+
+    side
+    {
+        type            zeroGradient;
+    }
+
+front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+
+    axis
+    {
+        type             empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/Allclean b/cases/nucleateBoiling_BuresSato/singlePhase/Allclean
new file mode 100644
index 0000000..bb41aed
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/Allclean
@@ -0,0 +1,14 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0
+rm -rf AlphaInit
+rm -rf constant/*/polyMesh
+rm boilingPost*
+rm fluid* solid* heater*
+cp system/controlDict.sp system/controlDict; cp system/heater/fvOptions.sp system/heater/fvOptions; cp system/fluid/fvSolution.sp system/fluid/fvSolution
+#------------------------------------------------------------------------------
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/Allrun b/cases/nucleateBoiling_BuresSato/singlePhase/Allrun
new file mode 100644
index 0000000..0e450d0
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/Allrun
@@ -0,0 +1,21 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+
+runApplication blockMesh
+runApplication snappyHexMesh -overwrite 
+runApplication topoSet
+rm -r 0
+cp -r 0.orig 0
+runApplication splitMeshRegions -cellZones -overwrite
+rm -rf constant/polyMesh
+
+#runApplication decomposePar -allRegions
+#runParallel $(getApplication)
+#runApplication reconstructPar -allRegions
+
+
+#------------------------------------------------------------------------------
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/constant/fluid/g b/cases/nucleateBoiling_BuresSato/singlePhase/constant/fluid/g
new file mode 100644
index 0000000..39b7e4e
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/constant/fluid/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+value           ( 0 0 -9.81 );
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/constant/fluid/transportProperties b/cases/nucleateBoiling_BuresSato/singlePhase/constant/fluid/transportProperties
new file mode 100644
index 0000000..0f234b6
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/constant/fluid/transportProperties
@@ -0,0 +1,97 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phases (liquid vapour);
+
+liquid
+{
+    transportModel  		Newtonian;
+    nu              		nu [ 0 2 -1 0 0 0 0 ] 2.922e-7;  //mu = 2.8e-4 Pa s
+    rho             		rho [ 1 -3 0 0 0 0 0 ] 958.4;
+    kappa			 0.679;
+    Cp				 4216;
+}
+
+vapour
+{
+    transportModel		Newtonian;
+    nu				nu [ 0 2 -1 0 0 0 0 ] 2.11e-5;   //mu = 1.26e-5
+    rho				rho [ 1 -3 0 0 0 0 0 ] 0.597;
+    kappa			0.025;
+    Cp				2030;
+    Hf              0.0;
+}
+
+sigma           sigma [ 1 0 -2 0 0 0 0 ] 0.0588;
+
+//- Re-distribute surface tension force based on the fluid density
+sigmaRhoCorrection true;
+
+//- Hard bound alpha such that only interface gradients are allowed
+alphaInterfaceOnly yes;
+
+//- The reconstruction scheme employed must be specified here and it is
+//  required even with the MULES
+reconstructionScheme    isoAlpha;
+
+curvatureModel
+{
+    type gradAlpha;
+
+    //- Requires several smoothing iterations for isoAdvector
+    KSmoothingIter  4;
+}
+
+deltaModel
+{
+    type gradAlpha;
+}
+
+/*microlayerModel
+{
+    //- Coefficients of the polynomium
+    coefficients 4(18.5 -2.527 0.2879 -0.01214 );
+
+    //- Patches where the microlayer model is applied
+    patches ( fluid_to_solid );
+
+    debug on;
+}*/
+
+
+
+PhaseChangeProperties
+{
+    Tsat            373.15;
+    R               461.5;
+    sigmaEvap       1.0;
+    DmDot           1.0e-12;
+    hf              2.26e6;
+    // sigmaLimit 0.0465; // Available only on Sulis HPC
+    // limitSigma 0.000003; // Available only on Sulis HPC
+    // limitAxis 2; // Available only on Sulis HPC
+}
+
+
+
+// Rint = 2*Hevap*rhoV*rhoL/sqrt(2*pi*R)/(rhoL-rhoV)/Tsat^1.5 = 390.5 Kg/m^2 s K
+// Rvapour = 461.5 J/kg K
+// Aspec = interfacialArea/V = 1e3 1/m
+// coeffC = Aspec*Rint/rhoV = 1.17e4 1/s K
+// coeffE = Aspec*Rint/rhoL = 7.3 1/s K
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/constant/fluid/turbulenceProperties b/cases/nucleateBoiling_BuresSato/singlePhase/constant/fluid/turbulenceProperties
new file mode 100644
index 0000000..69a9d37
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/constant/fluid/turbulenceProperties
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/constant/g b/cases/nucleateBoiling_BuresSato/singlePhase/constant/g
new file mode 100644
index 0000000..39b7e4e
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/constant/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+value           ( 0 0 -9.81 );
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/constant/heater/radiationProperties b/cases/nucleateBoiling_BuresSato/singlePhase/constant/heater/radiationProperties
new file mode 100644
index 0000000..8f1ab77
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/constant/heater/radiationProperties
@@ -0,0 +1,23 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+radiation off;
+
+radiationModel  none;
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/constant/heater/thermophysicalProperties b/cases/nucleateBoiling_BuresSato/singlePhase/constant/heater/thermophysicalProperties
new file mode 100644
index 0000000..5b1e792
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/constant/heater/thermophysicalProperties
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+    type            heSolidThermo;
+    mixture         pureMixture;
+    transport       constIso;
+    thermo          hConst;
+    equationOfState rhoConst;
+    specie          specie;
+    energy          sensibleEnthalpy;
+}
+
+mixture
+{
+    specie
+    {
+        nMoles      1;
+        molWeight   47.87;   // [g/mol]
+    }
+
+    transport
+    {
+        kappa   17;        // [W/m/K]
+    }
+
+    thermodynamics
+    {
+        Hf      0;
+        Cp      544;        // [J/kg/K]
+    }
+
+    equationOfState
+    {
+        rho     4510;       // [kg/m^3]
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/constant/regionProperties b/cases/nucleateBoiling_BuresSato/singlePhase/constant/regionProperties
new file mode 100644
index 0000000..5ce8354
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/constant/regionProperties
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      regionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+regions
+(
+    fluid (fluid)
+    solid (solid heater)
+);
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/constant/solid/radiationProperties b/cases/nucleateBoiling_BuresSato/singlePhase/constant/solid/radiationProperties
new file mode 100644
index 0000000..8f1ab77
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/constant/solid/radiationProperties
@@ -0,0 +1,23 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+radiation off;
+
+radiationModel  none;
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/constant/solid/thermophysicalProperties b/cases/nucleateBoiling_BuresSato/singlePhase/constant/solid/thermophysicalProperties
new file mode 100644
index 0000000..eb241be
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/constant/solid/thermophysicalProperties
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+    type            heSolidThermo;
+    mixture         pureMixture;
+    transport       constIso;
+    thermo          hConst;
+    equationOfState rhoConst;
+    specie          specie;
+    energy          sensibleEnthalpy;
+}
+
+mixture
+{
+    specie
+    {
+        nMoles      1;
+        molWeight   101.96;   // [g/mol]
+    }
+
+    transport
+    {
+        kappa   25.1;        // [W/m/K]
+    }
+
+    thermodynamics
+    {
+        Hf      0;
+        Cp      929;        // [J/kg/K]
+    }
+
+    equationOfState
+    {
+        rho     3980;       // [kg/m^3]
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/of_job.sh b/cases/nucleateBoiling_BuresSato/singlePhase/of_job.sh
new file mode 100644
index 0000000..bf710a0
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/of_job.sh
@@ -0,0 +1,17 @@
+#!/bin/bash
+#SBATCH --nodes=2
+#SBATCH --ntasks-per-node=128
+#SBATCH --mem-per-cpu=3850
+#SBATCH --time=47:59:00
+#SBATCH --account=su006-014
+
+module purge
+module load GCC/10.3.0 OpenMPI/4.1.1
+module load OpenFOAM/v2106
+source $FOAM_BASH
+
+#./Allclean
+#./Allrun
+decomposePar > log.decomposePar -allRegions 2>&1
+mpirun  icoBoilingFoam -parallel > log.icoBoilingFoam 2>&1
+reconstructPar > log.reconstructPar -allRegions 2>&1
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/simSetup b/cases/nucleateBoiling_BuresSato/singlePhase/simSetup
new file mode 100644
index 0000000..7b09ca0
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/simSetup
@@ -0,0 +1,38 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1606+                                |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+Rb0 0.00001; // Initial bubble radius
+
+/* mesh */
+alpha 2.5; // angle of the wedge in degrees
+Width 0.0025; // width of domain
+HeightF 0.0015; // height of fluid domain
+HeightS 0.001; // height of solid domain
+meshSize 2.0e-6; // background mesh size; see snappyHexMeshDict for level 1 refinement in box1
+Height_heater 0.5e-6;// Thickness of heater for topoSetDict. In fvOptions, this must be put manually
+
+alphaRad #calc "degToRad($alpha)"; // conversion of wedge angle into radiants
+xLim #calc "$Width*cos($alphaRad)";
+yLim #calc "$Width*sin($alphaRad)";
+
+nx #calc "floor($Width/$meshSize)"; // total number of mesh elements along x
+nz #calc "floor(($HeightF+$HeightS)/$meshSize)"; // total number of mesh elements along z
+
+
+
+
+
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/blockMeshDict b/cases/nucleateBoiling_BuresSato/singlePhase/system/blockMeshDict
new file mode 100644
index 0000000..6ec7bf2
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/blockMeshDict
@@ -0,0 +1,109 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.6                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "../simSetup"
+
+scale 1;
+
+vertices        
+(
+    (0  0 #calc "-$HeightS")
+    ($xLim  $yLim #calc "-$HeightS")
+    ($xLim $yLim $HeightF)
+    (0 0 $HeightF) 
+    ($xLim #calc "-$yLim" #calc "-$HeightS")
+    ($xLim #calc "-$yLim" $HeightF)
+);
+
+blocks
+(
+hex (0 4 1 0 3 5 2 3) ($nx  1 $nz) simpleGrading (1 1 1)
+//(       
+//        (
+//            (0.2 0.5260 1)    // 20% y-dir, 30% cells, expansion = 4
+//            (0.1 0.1057 5)    // 60% y-dir, 40% cells, expansion = 1
+//            (0.7 0.3683 1) // 20% y-dir, 30% cells, expansion = 0.25 (1/4)
+//        )
+//        1                  
+//        (
+//            (0.2 0.5260 1)    // 20% y-dir, 30% cells, expansion = 4
+//            (0.1 0.1057 5)    // 60% y-dir, 40% cells, expansion = 1
+//            (0.7 0.3683 1) // 20% y-dir, 30% cells, expansion = 0.25 (1/4)
+//        )
+//)
+);
+ 
+edges
+(
+);
+ 
+boundary
+(
+     front
+     { 
+           type wedge;
+           faces  
+           (
+               (0 1 2 3)
+           );
+      }
+     back
+     { 
+           type wedge;
+           faces  
+           (
+               (0 3 5 4)
+           );
+      }
+     side
+     { 
+           type patch;
+           faces  
+           (
+               (1 4 5 2)
+           );
+      }
+     bottom
+     { 
+           type wall;
+           faces  
+           (
+               (0 4 1 0)
+           );
+      }
+     top
+     { 
+           type patch;
+           faces  
+           (
+               (3 5 2 3)
+           );
+      }
+     axis
+     { 
+           type empty;
+           faces  
+           (
+               (0 3 3 0)
+           );
+      }
+);
+ 
+mergePatchPairs
+(
+);
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/controlDict b/cases/nucleateBoiling_BuresSato/singlePhase/system/controlDict
new file mode 100644
index 0000000..9553c3b
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/controlDict
@@ -0,0 +1,131 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     icoBoilingFoam;
+
+startFrom       latestTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         0.0881;
+
+deltaT         1e-10;
+
+writeControl    adjustableRunTime;
+
+writeInterval   1e-3;
+
+purgeWrite      2;
+
+writeFormat     binary;
+
+writePrecision  10;
+
+writeCompression no;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           0.25;
+maxDi           10000;
+maxAlphaCo      0.25;
+maxDeltaT       1.0;//#calc "1e-3*$t0";;
+maxCapillaryNum 0.5;
+
+functions
+{
+
+//----------------------------------------------------------------------------//
+//- Function to sample the interface.
+        freeSurface
+   {
+       type            surfaces;
+       libs            ("libsampling.so");
+       surfaceFormat  raw;
+       executeControl  timeStep;
+       executeInterval 500;
+       writeControl    timeStep;
+       writeInterval 500;
+       sampleOnExecute true;
+       region fluid;
+       fields
+       (
+           alpha.liquid
+       );
+       surfaces
+       (
+           freeSurface
+           {
+               type        isoSurfaceCell;
+               isoField    alpha.liquid;
+               isoValue    0.5;
+               interpolate true;
+               regularise  false;
+           }
+       );
+       interpolationScheme cellPointFace;
+   }
+
+bubbleVol
+    {
+        type            volFieldValue;
+        libs            (fieldFunctionObjects);
+        writeControl    timeStep;
+        writeInterval   10;
+        writeFields     false;
+        log             true;
+	region 		fluid;
+        operation       volIntegrate;
+        fields 		(alpha.vapour);
+    }
+
+sampled_heater
+       {
+          type    surfaces;
+          libs    (sampling);
+          log     false;
+
+          executeControl  runTime;
+          executeInterval 0.001;
+          writeControl    runTime;
+          writeInterval 0.001;
+          sampleOnExecute true;
+
+          surfaceFormat   raw;
+          region heater;
+          fields      (T );
+
+           surfaces
+           {
+                   heater
+                   {
+                           type patch;
+                           patches (heater_to_fluid);
+                   }
+           }
+         }
+
+
+}
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/controlDict.sp b/cases/nucleateBoiling_BuresSato/singlePhase/system/controlDict.sp
new file mode 100644
index 0000000..9553c3b
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/controlDict.sp
@@ -0,0 +1,131 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     icoBoilingFoam;
+
+startFrom       latestTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         0.0881;
+
+deltaT         1e-10;
+
+writeControl    adjustableRunTime;
+
+writeInterval   1e-3;
+
+purgeWrite      2;
+
+writeFormat     binary;
+
+writePrecision  10;
+
+writeCompression no;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           0.25;
+maxDi           10000;
+maxAlphaCo      0.25;
+maxDeltaT       1.0;//#calc "1e-3*$t0";;
+maxCapillaryNum 0.5;
+
+functions
+{
+
+//----------------------------------------------------------------------------//
+//- Function to sample the interface.
+        freeSurface
+   {
+       type            surfaces;
+       libs            ("libsampling.so");
+       surfaceFormat  raw;
+       executeControl  timeStep;
+       executeInterval 500;
+       writeControl    timeStep;
+       writeInterval 500;
+       sampleOnExecute true;
+       region fluid;
+       fields
+       (
+           alpha.liquid
+       );
+       surfaces
+       (
+           freeSurface
+           {
+               type        isoSurfaceCell;
+               isoField    alpha.liquid;
+               isoValue    0.5;
+               interpolate true;
+               regularise  false;
+           }
+       );
+       interpolationScheme cellPointFace;
+   }
+
+bubbleVol
+    {
+        type            volFieldValue;
+        libs            (fieldFunctionObjects);
+        writeControl    timeStep;
+        writeInterval   10;
+        writeFields     false;
+        log             true;
+	region 		fluid;
+        operation       volIntegrate;
+        fields 		(alpha.vapour);
+    }
+
+sampled_heater
+       {
+          type    surfaces;
+          libs    (sampling);
+          log     false;
+
+          executeControl  runTime;
+          executeInterval 0.001;
+          writeControl    runTime;
+          writeInterval 0.001;
+          sampleOnExecute true;
+
+          surfaceFormat   raw;
+          region heater;
+          fields      (T );
+
+           surfaces
+           {
+                   heater
+                   {
+                           type patch;
+                           patches (heater_to_fluid);
+                   }
+           }
+         }
+
+
+}
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/controlDict.tp b/cases/nucleateBoiling_BuresSato/singlePhase/system/controlDict.tp
new file mode 100644
index 0000000..474d206
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/controlDict.tp
@@ -0,0 +1,130 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     icoBoilingFoam;
+
+startFrom       latestTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         0.0005;
+
+deltaT         1e-10;
+
+writeControl    adjustableRunTime;
+
+writeInterval   1e-5;
+
+purgeWrite      0;
+
+writeFormat     binary;
+
+writePrecision  10;
+
+writeCompression no;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           0.1;
+maxDi           10000;
+maxAlphaCo      0.1;
+maxDeltaT       1.0;
+
+functions
+{
+
+//----------------------------------------------------------------------------//
+//- Function to sample the interface.
+        freeSurface
+   {
+       type            surfaces;
+       libs            ("libsampling.so");
+       surfaceFormat  raw;
+       executeControl  runTime;
+       executeInterval 0.00001;
+       writeControl    runTime;
+       writeInterval 0.00001;
+       sampleOnExecute true;
+       region fluid;
+       fields
+       (
+           alpha.liquid
+       );
+       surfaces
+       (
+           freeSurface
+           {
+               type        isoSurfaceCell;
+               isoField    alpha.liquid;
+               isoValue    0.5;
+               interpolate true;
+               regularise  false;
+           }
+       );
+       interpolationScheme cellPointFace;
+   }
+
+bubbleVol
+    {
+        type            volFieldValue;
+        libs            (fieldFunctionObjects);
+        writeControl    timeStep;
+        writeInterval   10;
+        writeFields     false;
+        log             true;
+	region 		fluid;
+        operation       volIntegrate;
+        fields 		(alpha.vapour);
+    }
+
+sampled_heater
+       {
+          type    surfaces;
+          libs    (sampling);
+          log     false;
+
+          executeControl  runTime;
+          executeInterval 0.00001;
+          writeControl    runTime;
+          writeInterval 0.00001;
+          sampleOnExecute true;
+
+          surfaceFormat   raw;
+          region heater;
+          fields      (T );
+
+           surfaces
+           {
+                   heater
+                   {
+                           type patch;
+                           patches (heater_to_fluid);
+                   }
+           }
+         }
+
+
+}
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/decomposeParDict b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/decomposeParDict
new file mode 100644
index 0000000..f4eb4eb
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/decomposeParDict
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1806                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  256;
+method              scotch;
+
+simpleCoeffs
+{
+  n (56 1 1);
+}
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSchemes b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSchemes
new file mode 100644
index 0000000..e2ab008
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSchemes
@@ -0,0 +1,66 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+//    grad(alpha.liquid)   pointCellsLeastSquares;
+//    grad(alpha.vapour)   pointCellsLeastSquares;
+//    nHat                 pointCellsLeastSquares;
+} 
+
+divSchemes
+{
+    div(rhoPhi,U)                Gauss limitedLinearV 1;
+    div(rhoPhiCp,T)              Gauss limitedLinear 1;
+    div(phi,alpha)               Gauss vanLeer;
+    div(phirb,alpha)             Gauss interfaceCompression;
+    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+    div(phi,p_rgh)               Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              corrected;
+}
+
+fluxRequired
+{
+    default         none;
+    p_rgh;
+    pcorr;
+    alpha.liquid;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSchemes.tp b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSchemes.tp
new file mode 100644
index 0000000..7f08253
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSchemes.tp
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              pointCellsLeastSquares;
+//    grad(alpha.liquid)   pointCellsLeastSquares;
+//    grad(alpha.vapour)   pointCellsLeastSquares;
+//    nHat                 pointCellsLeastSquares;
+} 
+
+divSchemes
+{
+    default Gauss linear;
+    div(rhoPhi,U)                Gauss limitedLinearV 1;
+    div(rhoPhiCp,T)              Gauss limitedLinear 1;
+    div(phi,alpha)               Gauss vanLeer;
+//    div(phirb,alpha)             Gauss interfaceCompression;
+//    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+//    div(phi,p_rgh)               Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              corrected;
+}
+
+fluxRequired
+{
+    //default         none;
+    p_rgh;
+    //pcorr;
+    //alpha.liquid;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSolution b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSolution
new file mode 100644
index 0000000..cbe86c1
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSolution
@@ -0,0 +1,142 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+	//Needed for implicit solve of alpha1 in phase change code
+    "alpha.liquid.*"
+    {
+        nAlphaCorr      1;  //2; dambreak
+        nAlphaSubCycles 3;  //1; dambreak
+        cAlpha          1;
+        alphaApplyPrevCorr no;  // Apply the compression correction from the previous iteration
+                                // Improves efficiency for steady-simulations but can only be applied
+                                // once the alpha field is reasonably steady, i.e. fully developed
+
+        MULESCorr       no;
+        nLimiterIter    5;
+        isoAdvection true;
+
+
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-8;
+        relTol          0;
+    };
+
+    p_rgh
+    {
+        solver          GAMG;
+        tolerance       1e-7;
+        relTol          0.01;
+        smoother        DICGaussSeidel;
+        nPreSweeps      0;
+        nPostSweeps     2;
+        cacheAgglomeration true;
+        agglomerator    faceAreaPair;
+        mergeLevels     1;
+        nCellsInCoarsestLevel 10;
+    };
+
+     p_rghFinal
+    {
+        solver          PCG;
+        preconditioner
+        {
+            preconditioner  GAMG;
+
+            tolerance       1e-8;
+            relTol          0;
+
+            nVcycles        2;
+
+            smoother        DICGaussSeidel;
+            nPreSweeps      0;
+            nPostSweeps     2;
+            nFinestSweeps   2;
+
+            cacheAgglomeration true;
+            nCellsInCoarsestLevel 10;
+            agglomerator    faceAreaPair;
+            mergeLevels     1;
+        };
+        tolerance       1e-9;
+        relTol          0;
+    };
+
+    "pcorr.*"
+    {
+        $p_rgh;
+        relTol          0;
+    };
+
+
+    "U.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0;
+    };
+
+    /*
+    "T.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0.0;
+    }
+*/
+
+    "T.*"
+    {
+        solver          PBiCG;
+        preconditioner        DILU;
+        tolerance       1e-10;
+        relTol          0.0;
+    }
+
+    "mDot.*"
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-10;
+        relTol          1e-3;
+    }
+
+
+}
+
+PIMPLE
+{
+    momentumPredictor   yes;
+    nCorrectors         3;
+    nNonOrthogonalCorrectors 1;
+    frozenFlow true;
+    //pRefPoint (0.000999 0 0.000001);
+    //pRefValue 100000;
+
+}
+
+relaxationFactors
+{
+    "U.*"                      1;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSolution.sp b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSolution.sp
new file mode 100644
index 0000000..cbe86c1
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSolution.sp
@@ -0,0 +1,142 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+	//Needed for implicit solve of alpha1 in phase change code
+    "alpha.liquid.*"
+    {
+        nAlphaCorr      1;  //2; dambreak
+        nAlphaSubCycles 3;  //1; dambreak
+        cAlpha          1;
+        alphaApplyPrevCorr no;  // Apply the compression correction from the previous iteration
+                                // Improves efficiency for steady-simulations but can only be applied
+                                // once the alpha field is reasonably steady, i.e. fully developed
+
+        MULESCorr       no;
+        nLimiterIter    5;
+        isoAdvection true;
+
+
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-8;
+        relTol          0;
+    };
+
+    p_rgh
+    {
+        solver          GAMG;
+        tolerance       1e-7;
+        relTol          0.01;
+        smoother        DICGaussSeidel;
+        nPreSweeps      0;
+        nPostSweeps     2;
+        cacheAgglomeration true;
+        agglomerator    faceAreaPair;
+        mergeLevels     1;
+        nCellsInCoarsestLevel 10;
+    };
+
+     p_rghFinal
+    {
+        solver          PCG;
+        preconditioner
+        {
+            preconditioner  GAMG;
+
+            tolerance       1e-8;
+            relTol          0;
+
+            nVcycles        2;
+
+            smoother        DICGaussSeidel;
+            nPreSweeps      0;
+            nPostSweeps     2;
+            nFinestSweeps   2;
+
+            cacheAgglomeration true;
+            nCellsInCoarsestLevel 10;
+            agglomerator    faceAreaPair;
+            mergeLevels     1;
+        };
+        tolerance       1e-9;
+        relTol          0;
+    };
+
+    "pcorr.*"
+    {
+        $p_rgh;
+        relTol          0;
+    };
+
+
+    "U.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0;
+    };
+
+    /*
+    "T.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0.0;
+    }
+*/
+
+    "T.*"
+    {
+        solver          PBiCG;
+        preconditioner        DILU;
+        tolerance       1e-10;
+        relTol          0.0;
+    }
+
+    "mDot.*"
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-10;
+        relTol          1e-3;
+    }
+
+
+}
+
+PIMPLE
+{
+    momentumPredictor   yes;
+    nCorrectors         3;
+    nNonOrthogonalCorrectors 1;
+    frozenFlow true;
+    //pRefPoint (0.000999 0 0.000001);
+    //pRefValue 100000;
+
+}
+
+relaxationFactors
+{
+    "U.*"                      1;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSolution.tp b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSolution.tp
new file mode 100644
index 0000000..4801134
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/fvSolution.tp
@@ -0,0 +1,121 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+	//Needed for implicit solve of alpha1 in phase change code
+    "alpha.liquid.*"
+    {
+        nAlphaCorr      2;  //2; dambreak
+        nAlphaSubCycles 2;  //1; dambreak
+        cAlpha          2;
+        alphaApplyPrevCorr no;  // Apply the compression correction from the previous iteration
+                                // Improves efficiency for steady-simulations but can only be applied
+                                // once the alpha field is reasonably steady, i.e. fully developed
+
+        MULESCorr       no;
+        nLimiterIter    5;
+        isoAdvection true;
+
+
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-8;
+        relTol          0;
+    };
+
+p_rgh
+    {
+        solver           GAMG;
+        tolerance        1e-7;
+        relTol           0.01;
+        smoother         GaussSeidel;
+        minIter 10;
+        maxIter 50;
+    }
+
+    p_rghFinal
+    {
+        $p_rgh;
+        tolerance        1e-9;
+        relTol           0;
+        minIter 10;
+        maxIter 50;
+    }
+
+    "pcorr.*"
+    {
+        $p_rgh;
+        relTol          0;
+    };
+
+
+    "U.*"
+    {
+        solver          PBiCGStab;
+        preconditioner   DILU;
+        tolerance       1e-8;
+        relTol          0;
+    };
+
+    /*
+    "T.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0.0;
+    }
+*/
+
+    "T.*"
+    {
+        solver          PBiCG;
+        preconditioner        DILU;
+        tolerance       1e-10;
+        relTol          0.0;
+    }
+
+    "mDot.*"
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-10;
+        relTol          1e-3;
+    }
+
+
+}
+
+PIMPLE
+{
+    momentumPredictor   yes;
+    nCorrectors         3;
+    nNonOrthogonalCorrectors 2;
+    frozenFlow false;
+    //pRefPoint (0.000999 0 0.000001);
+    //pRefValue 100000;
+
+}
+
+relaxationFactors
+{
+    "U.*"                      1;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/setAlphaFieldDict b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/setAlphaFieldDict
new file mode 100644
index 0000000..76fe970
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/fluid/setAlphaFieldDict
@@ -0,0 +1,28 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system/fluid";
+    object      initAlphaFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+#include "../../simSetup"
+
+field "alpha.liquid";
+type sphere;
+radius $Rb0;
+origin (0 0 0);
+scale -1;
+
+
+
+
+// ************************************************************************* //***************************************************************** //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/fvSchemes b/cases/nucleateBoiling_BuresSato/singlePhase/system/fvSchemes
new file mode 100644
index 0000000..1c1cf5f
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/fvSchemes
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+}
+
+divSchemes
+{
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/fvSolution b/cases/nucleateBoiling_BuresSato/singlePhase/system/fvSolution
new file mode 100644
index 0000000..62574e1
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/fvSolution
@@ -0,0 +1,31 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+PIMPLE
+{
+
+    computeFluxes  no;
+    stopWhenConverged yes;
+    fluxTolerance 1e-5;
+    TTolerance   1e-9;
+
+}
+
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/decomposeParDict b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/decomposeParDict
new file mode 100644
index 0000000..f4eb4eb
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/decomposeParDict
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1806                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  256;
+method              scotch;
+
+simpleCoeffs
+{
+  n (56 1 1);
+}
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvOptions b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvOptions
new file mode 100644
index 0000000..9f30687
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvOptions
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2106                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvOptions;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+heatingPower
+{
+    type            scalarCodedSource;
+    selectionMode   all;
+
+    fields          (h);
+    name            sourceTime;
+
+    codeCorrect
+        #{
+            
+        #};
+
+    codeConstrain
+        #{
+
+        #};
+
+    codeAddSup
+    #{
+        const scalarField& V = mesh_.V();
+        scalarField& heSource = eqn.source();
+
+        // Retrieve the x component of the cell centres
+        const scalarField& cellx = mesh_.C().component(0);
+	const scalar heatFlux = 481.0e03; 
+	const scalar Heater_thickness = 0.5e-06;
+       
+        // Apply the source
+        forAll(cellx, i)
+        {
+            // cell volume specific source
+            heSource[i] -= heatFlux/Heater_thickness*(0.004-cellx[i])/0.004*V[i]; 
+        };
+        
+    #};
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvOptions.sp b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvOptions.sp
new file mode 100644
index 0000000..9f30687
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvOptions.sp
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2106                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvOptions;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+heatingPower
+{
+    type            scalarCodedSource;
+    selectionMode   all;
+
+    fields          (h);
+    name            sourceTime;
+
+    codeCorrect
+        #{
+            
+        #};
+
+    codeConstrain
+        #{
+
+        #};
+
+    codeAddSup
+    #{
+        const scalarField& V = mesh_.V();
+        scalarField& heSource = eqn.source();
+
+        // Retrieve the x component of the cell centres
+        const scalarField& cellx = mesh_.C().component(0);
+	const scalar heatFlux = 481.0e03; 
+	const scalar Heater_thickness = 0.5e-06;
+       
+        // Apply the source
+        forAll(cellx, i)
+        {
+            // cell volume specific source
+            heSource[i] -= heatFlux/Heater_thickness*(0.004-cellx[i])/0.004*V[i]; 
+        };
+        
+    #};
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvOptions.tp b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvOptions.tp
new file mode 100644
index 0000000..79bb185
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvOptions.tp
@@ -0,0 +1,57 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2106                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvOptions;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+#include "../../simSetup"
+
+heatingPower
+{
+    type            scalarCodedSource;
+    selectionMode   all;
+
+    fields          (h);
+    name            sourceTime;
+
+    codeCorrect
+        #{
+            
+        #};
+
+    codeConstrain
+        #{
+
+        #};
+
+    codeAddSup
+    #{
+        const scalarField& V = mesh_.V();
+        scalarField& heSource = eqn.source();
+
+        // Retrieve the x component of the cell centres
+        const scalarField& cellx = mesh_.C().component(0);
+	const scalar heatFlux = 425.0e03; 
+	const scalar Heater_thickness = 0.5e-06;
+       
+        // Apply the source
+        forAll(cellx, i)
+        {
+            // cell volume specific source
+            heSource[i] -= heatFlux/Heater_thickness*V[i];
+        };
+        
+    #};
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvSchemes b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvSchemes
new file mode 100644
index 0000000..35e913e
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvSchemes
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default Euler;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+}
+
+laplacianSchemes
+{
+    default             none;
+    laplacian(alpha,h)  Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvSolution b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvSolution
new file mode 100644
index 0000000..5de9c73
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/heater/fvSolution
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    h
+    {
+        solver           PCG;
+        preconditioner   DIC;
+        tolerance        1e-8;
+        relTol           0;
+    }
+
+    hFinal
+    {
+        $h;
+        tolerance        1e-8;
+        relTol           0;
+    }
+}
+
+PIMPLE
+{
+    nNonOrthogonalCorrectors 1;
+}
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/meshQualityDict b/cases/nucleateBoiling_BuresSato/singlePhase/system/meshQualityDict
new file mode 100644
index 0000000..edbfafe
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/meshQualityDict
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1812                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      meshQualityDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Include defaults parameters from master dictionary
+#includeEtc "caseDicts/meshQualityDict"
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/snappyHexMeshDict b/cases/nucleateBoiling_BuresSato/singlePhase/system/snappyHexMeshDict
new file mode 100644
index 0000000..708bb66
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/snappyHexMeshDict
@@ -0,0 +1,324 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1812                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      snappyHexMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "../simSetup"
+
+// Which of the steps to run
+castellatedMesh true;
+snap            false;
+addLayers       false;
+
+
+// Geometry. Definition of all surfaces. All surfaces are of class
+// searchableSurface.
+// Surfaces are used
+// - to specify refinement for any mesh cell intersecting it
+// - to specify refinement for any mesh cell inside/outside/near
+// - to 'snap' the mesh boundary to the surface
+geometry
+{
+    nearWall // For heater 
+    {
+        type box;
+        min  (0 -1 #calc "-$meshSize");
+        max  (1 1 0);
+    }
+
+    box1 // Refined region
+    {
+        type box;
+        min  (0 -1 -0.0001);
+        max  (0.0008 1 0.0008);
+    }
+
+    box2 // Second level of refinement
+    {
+        type box;
+        min  (0 -1 -0.0002);
+        max  (0.0009 1 0.0009);
+    }
+}
+
+
+// Settings for the castellatedMesh generation.
+castellatedMeshControls
+{
+
+    // Refinement parameters
+    // ~~~~~~~~~~~~~~~~~~~~~
+
+    // If local number of cells is >= maxLocalCells on any processor
+    // switches from from refinement followed by balancing
+    // (current method) to (weighted) balancing before refinement.
+    maxLocalCells 1000000;
+
+    // Overall cell limit (approximately). Refinement will stop immediately
+    // upon reaching this number so a refinement level might not complete.
+    // Note that this is the number of cells before removing the part which
+    // is not 'visible' from the keepPoint. The final number of cells might
+    // actually be a lot less.
+    maxGlobalCells 200000000;
+
+    // The surface refinement loop might spend lots of iterations refining just
+    // a few cells. This setting will cause refinement to stop
+    // if <= minimumRefine  are selected for refinement. Note: it will at
+    // least do one iteration (unless the number of cells to refine is 0)
+    minRefinementCells 100;
+
+    // Number of buffer layers between different levels.
+    // 1 means normal 2:1 refinement restriction, larger means slower
+    // refinement.
+    nCellsBetweenLevels 1;
+
+
+
+    // Explicit feature edge refinement
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    // Specifies a level for any cell intersected by its edges.
+    // This is a featureEdgeMesh, read from constant/triSurface for now.
+    features
+    (
+    );
+
+
+
+    // Surface based refinement
+    // ~~~~~~~~~~~~~~~~~~~~~~~~
+
+    // Specifies two levels for every surface. The first is the minimum level,
+    // every cell intersecting a surface gets refined up to the minimum level.
+    // The second level is the maximum level. Cells that 'see' multiple
+    // intersections where the intersections make an
+    // angle > resolveFeatureAngle get refined up to the maximum level.
+
+    refinementSurfaces
+    {
+        
+    }
+
+    // Resolve sharp angles on fridges
+    resolveFeatureAngle 60;
+
+
+    // Region-wise refinement
+    // ~~~~~~~~~~~~~~~~~~~~~~
+
+    // Specifies refinement level for cells in relation to a surface. One of
+    // three modes
+    // - distance. 'levels' specifies per distance to the surface the
+    //   wanted refinement level. The distances need to be specified in
+    //   descending order.
+    // - inside. 'levels' is only one entry and only the level is used. All
+    //   cells inside the surface get refined up to the level. The surface
+    //   needs to be closed for this to be possible.
+    // - outside. Same but cells outside.
+
+    refinementRegions
+    {     
+
+	nearWall
+        {
+            mode        inside;
+
+            //levels ((2 2));
+
+            // Disable uniform refinement
+            levels      ((10000 0));          
+            levelIncrement  (0 0 (0 0 2));
+        }
+
+        box2
+        {
+            mode        inside;
+
+            //levels ((2 2));
+
+            // Disable uniform refinement
+            levels      ((10000 0));          
+            levelIncrement  (0 0 (1 0 1));
+        }
+
+        box1
+        {
+            mode        inside;
+
+            //levels ((2 2));
+
+            // Disable uniform refinement
+            levels      ((10000 0));          
+            levelIncrement  (0 0 (2 0 2));
+        }
+    }
+
+
+    // Mesh selection
+    // ~~~~~~~~~~~~~~
+
+    // After refinement patches get added for all refinementSurfaces and
+    // all cells intersecting the surfaces get put into these patches. The
+    // section reachable from the locationInMesh is kept.
+    // NOTE: This point should never be on a face, always inside a cell, even
+    // after refinement.
+    locationInMesh (0.0001 0 -1.0e-8);
+
+
+    // Whether any faceZones (as specified in the refinementSurfaces)
+    // are only on the boundary of corresponding cellZones or also allow
+    // free-standing zone faces. Not used if there are no faceZones.
+    allowFreeStandingZoneFaces true;
+}
+
+
+
+// Settings for the snapping.
+snapControls
+{
+    //- Number of patch smoothing iterations before finding correspondence
+    //  to surface
+    nSmoothPatch 3;
+
+    //- Relative distance for points to be attracted by surface feature point
+    //  or edge. True distance is this factor times local
+    //  maximum edge length.
+    tolerance 2.0;
+
+    //- Number of mesh displacement relaxation iterations.
+    nSolveIter 30;
+
+    //- Maximum number of snapping relaxation iterations. Should stop
+    //  before upon reaching a correct mesh.
+    nRelaxIter 5;
+
+
+    // Feature snapping
+
+        //- Number of feature edge snapping iterations.
+        //  Leave out altogether to disable.
+        nFeatureSnapIter 10;
+
+        //- Detect (geometric) features by sampling the surface (default=false)
+        implicitFeatureSnap true;
+
+        //- Use castellatedMeshControls::features (default = true)
+        explicitFeatureSnap false;
+}
+
+
+
+// Settings for the layer addition.
+addLayersControls
+{
+    // Are the thickness parameters below relative to the undistorted
+    // size of the refined cell outside layer (true) or absolute sizes (false).
+    relativeSizes true;
+
+    // Per final patch (so not geometry!) the layer information
+    layers
+    {
+        bottom
+        {
+            nSurfaceLayers 4;
+        }       
+    }
+
+    // Expansion factor for layer mesh
+    expansionRatio 2.0;
+
+    // Wanted thickness of final added cell layer. If multiple layers
+    // is the thickness of the layer furthest away from the wall.
+    // Relative to undistorted size of cell outside layer.
+    // See relativeSizes parameter.
+    finalLayerThickness 0.5;
+
+    // Minimum thickness of cell layer. If for any reason layer
+    // cannot be above minThickness do not add layer.
+    // Relative to undistorted size of cell outside layer.
+    // See relativeSizes parameter.
+    minThickness 0.05;
+
+    // If points get not extruded do nGrow layers of connected faces that are
+    // also not grown. This helps convergence of the layer addition process
+    // close to features.
+    // Note: changed(corrected) w.r.t 17x! (didn't do anything in 17x)
+    nGrow 0;
+
+
+    // Advanced settings
+
+    // When not to extrude surface. 0 is flat surface, 90 is when two faces
+    // are perpendicular
+    featureAngle 180;
+
+    // Maximum number of snapping relaxation iterations. Should stop
+    // before upon reaching a correct mesh.
+    nRelaxIter 5;
+
+    // Stop layer growth on highly warped cells
+    maxFaceThicknessRatio 0.5;
+
+    // Smooth layer thickness over surface patches
+    nSmoothThickness 10;
+
+
+
+    //- Use displacementMotionSolver to shrink mesh
+    meshShrinker displacementMotionSolver;
+
+    //- Use laplacian for shrinking
+    solver displacementLaplacian;
+
+    displacementLaplacianCoeffs
+    {
+        diffusivity quadratic inverseDistance ("two.*" igloo);
+    }
+
+
+    // Create buffer region for new layer terminations
+    nBufferCellsNoExtrude -1;   //0;
+
+    // Overall max number of layer addition iterations. The mesher will exit
+    // if it reaches this number of iterations; possibly with an illegal
+    // mesh.
+    nLayerIter 50;
+}
+
+
+
+// Generic mesh quality settings. At any undoable phase these determine
+// where to undo.
+meshQualityControls
+{
+    #include "meshQualityDict"
+
+    // Advanced
+
+    //- Number of error distribution iterations
+    nSmoothScale 4;
+    //- Amount to scale back displacement at error points
+    errorReduction 0.75;
+}
+
+
+// Advanced
+
+// Merge tolerance. Is fraction of overall bounding box of initial mesh.
+// Note: the write tolerance needs to be higher than this.
+mergeTolerance 1e-6;
+
+//writeFlags (scalarLevels);
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/solid/decomposeParDict b/cases/nucleateBoiling_BuresSato/singlePhase/system/solid/decomposeParDict
new file mode 100644
index 0000000..f4eb4eb
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/solid/decomposeParDict
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1806                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  256;
+method              scotch;
+
+simpleCoeffs
+{
+  n (56 1 1);
+}
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/solid/fvSchemes b/cases/nucleateBoiling_BuresSato/singlePhase/system/solid/fvSchemes
new file mode 100644
index 0000000..35e913e
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/solid/fvSchemes
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default Euler;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+}
+
+laplacianSchemes
+{
+    default             none;
+    laplacian(alpha,h)  Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/solid/fvSolution b/cases/nucleateBoiling_BuresSato/singlePhase/system/solid/fvSolution
new file mode 100644
index 0000000..5de9c73
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/solid/fvSolution
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    h
+    {
+        solver           PCG;
+        preconditioner   DIC;
+        tolerance        1e-8;
+        relTol           0;
+    }
+
+    hFinal
+    {
+        $h;
+        tolerance        1e-8;
+        relTol           0;
+    }
+}
+
+PIMPLE
+{
+    nNonOrthogonalCorrectors 1;
+}
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/singlePhase/system/topoSetDict b/cases/nucleateBoiling_BuresSato/singlePhase/system/topoSetDict
new file mode 100644
index 0000000..6ea3f9b
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/singlePhase/system/topoSetDict
@@ -0,0 +1,84 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      topoSetDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+#include "../simSetup"
+
+actions
+(
+    // Fluid region
+    {
+        name    fluidCellSet;
+        type    cellSet;
+        action  new;
+        source  boxToCell;
+        box     (0 -1 0) (1 1 1);
+    }
+    {
+        name    fluid;
+        type    cellZoneSet;
+        action  new;
+        source  setToCellZone;
+        set     fluidCellSet;
+    }
+
+    // Titanium heater
+    {
+        name    heaterCellSet;
+        type    cellSet;
+        action  new;
+        source  boxToCell;
+        box     (0 -1 #calc "-$Height_heater")(1 1 0); 
+    }
+    {
+        name    heater;
+        type    cellZoneSet;
+        action  new;
+        source  setToCellZone;
+        set     heaterCellSet;
+    }
+
+    // sapphire
+    {
+        name    solidCellSet;
+        type    cellSet;
+        action  new;
+        source  cellToCell;
+        set     fluidCellSet;
+    }
+    {
+        name    solidCellSet;
+        type    cellSet;
+        action  add;
+        source  cellToCell;
+        set     heaterCellSet;
+    }
+    {
+        name solidCellSet;
+        type cellSet;
+        action invert;
+    }
+    {
+        name    solid;
+        type    cellZoneSet;
+        action  new;
+        source  setToCellZone;
+        set     solidCellSet;
+    }
+
+);
+
+
+// ************************************************************************* //
diff --git a/cases/nucleateBoiling_BuresSato/twoPhase/Allclean b/cases/nucleateBoiling_BuresSato/twoPhase/Allclean
new file mode 100644
index 0000000..59318f2
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/twoPhase/Allclean
@@ -0,0 +1,13 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0 constant system
+rm -rf AlphaInit
+rm boilingPost*
+rm fluid* solid* heater*
+rm simSetup
+#------------------------------------------------------------------------------
diff --git a/cases/nucleateBoiling_BuresSato/twoPhase/Allrun b/cases/nucleateBoiling_BuresSato/twoPhase/Allrun
new file mode 100644
index 0000000..b021a89
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/twoPhase/Allrun
@@ -0,0 +1,15 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+cp -r ../singlePhase/0.088 .; cp -r ../singlePhase/constant .; cp -r ../singlePhase/system .; cp -r ../singlePhase/simSetup .
+mv 0.088 0; rm 0/uniform/time
+cp system/controlDict.tp system/controlDict; cp system/heater/fvOptions.tp system/heater/fvOptions; cp system/fluid/fvSolution.tp system/fluid/fvSolution 
+
+runApplication setAlphaField -region fluid
+#runApplication decomposePar -allRegions
+#runParallel $(getApplication)
+
+#------------------------------------------------------------------------------
diff --git a/cases/nucleateBoiling_BuresSato/twoPhase/of_job.sh b/cases/nucleateBoiling_BuresSato/twoPhase/of_job.sh
new file mode 100644
index 0000000..bf710a0
--- /dev/null
+++ b/cases/nucleateBoiling_BuresSato/twoPhase/of_job.sh
@@ -0,0 +1,17 @@
+#!/bin/bash
+#SBATCH --nodes=2
+#SBATCH --ntasks-per-node=128
+#SBATCH --mem-per-cpu=3850
+#SBATCH --time=47:59:00
+#SBATCH --account=su006-014
+
+module purge
+module load GCC/10.3.0 OpenMPI/4.1.1
+module load OpenFOAM/v2106
+source $FOAM_BASH
+
+#./Allclean
+#./Allrun
+decomposePar > log.decomposePar -allRegions 2>&1
+mpirun  icoBoilingFoam -parallel > log.icoBoilingFoam 2>&1
+reconstructPar > log.reconstructPar -allRegions 2>&1
diff --git a/cases/scrivenWedge/0.orig/fluid/T b/cases/scrivenWedge/0.orig/fluid/T
new file mode 100644
index 0000000..c5b5614
--- /dev/null
+++ b/cases/scrivenWedge/0.orig/fluid/T
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 373.15;
+
+boundaryField
+{
+
+    faceWall
+    {
+        type            symmetryPlane;
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/0.orig/fluid/U b/cases/scrivenWedge/0.orig/fluid/U
new file mode 100644
index 0000000..c868b3b
--- /dev/null
+++ b/cases/scrivenWedge/0.orig/fluid/U
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+
+    faceWall
+    {
+        type            symmetryPlane;
+    }
+
+    front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/0.orig/fluid/alpha.liquid b/cases/scrivenWedge/0.orig/fluid/alpha.liquid
new file mode 100644
index 0000000..4eceac6
--- /dev/null
+++ b/cases/scrivenWedge/0.orig/fluid/alpha.liquid
@@ -0,0 +1,44 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      alpha.liquid;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+  faceWall
+  {
+      type            symmetryPlane;
+  }
+
+  outlet
+  {
+      type            zeroGradient;
+  }
+
+  front
+  {
+      type            wedge;
+  }
+
+  back
+  {
+      type            wedge;
+  }
+}
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/0.orig/fluid/mDot b/cases/scrivenWedge/0.orig/fluid/mDot
new file mode 100644
index 0000000..dca0d20
--- /dev/null
+++ b/cases/scrivenWedge/0.orig/fluid/mDot
@@ -0,0 +1,44 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      mDot;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -3 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    faceWall
+    {
+        type            symmetryPlane;
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    front
+    {
+        type            wedge;
+    }
+
+    back
+    {
+        type            wedge;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/0.orig/fluid/p_rgh b/cases/scrivenWedge/0.orig/fluid/p_rgh
new file mode 100644
index 0000000..5e06ed9
--- /dev/null
+++ b/cases/scrivenWedge/0.orig/fluid/p_rgh
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p_rgh;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+
+  faceWall
+  {
+      type            symmetryPlane;
+  }
+
+  outlet
+  {
+      type            fixedValue;
+      value           uniform 0;
+  }
+
+  front
+  {
+      type            wedge;
+  }
+
+  back
+  {
+      type            wedge;
+  }
+}
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/Allclean b/cases/scrivenWedge/Allclean
new file mode 100644
index 0000000..0f07c35
--- /dev/null
+++ b/cases/scrivenWedge/Allclean
@@ -0,0 +1,14 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0
+rm -r AlphaInit/
+rm -rf constant/*/polyMesh
+rm -rf processor*
+rm bubbleInfo.csv
+
+#------------------------------------------------------------------------------
diff --git a/cases/scrivenWedge/Allrun b/cases/scrivenWedge/Allrun
new file mode 100644
index 0000000..3fb1605
--- /dev/null
+++ b/cases/scrivenWedge/Allrun
@@ -0,0 +1,21 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+# generate mesh
+runApplication blockMesh -region fluid
+restore0Dir
+
+# map temperature profile
+runApplication setFieldfromTable -region fluid
+
+mv 0 0.00033
+runApplication setAlphaField -region fluid
+#runApplication $(getApplication)
+
+runApplication decomposePar -region fluid
+runParallel $(getApplication)
+python python/plotBenchmark.py
+#------------------------------------------------------------------------------
diff --git a/cases/scrivenWedge/T01.csv b/cases/scrivenWedge/T01.csv
new file mode 100644
index 0000000..1b7112e
--- /dev/null
+++ b/cases/scrivenWedge/T01.csv
@@ -0,0 +1,6004 @@
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diff --git a/cases/scrivenWedge/constant/fluid/g b/cases/scrivenWedge/constant/fluid/g
new file mode 100644
index 0000000..d584a11
--- /dev/null
+++ b/cases/scrivenWedge/constant/fluid/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+value           ( 0 0 0 );
+
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/constant/fluid/transportProperties b/cases/scrivenWedge/constant/fluid/transportProperties
new file mode 100644
index 0000000..7f08e00
--- /dev/null
+++ b/cases/scrivenWedge/constant/fluid/transportProperties
@@ -0,0 +1,81 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phases (liquid vapour);
+
+liquid
+{
+    transportModel  		Newtonian;
+    nu              		nu [ 0 2 -1 0 0 0 0 ] 2.922e-7;  //mu = 2.8e-4 Pa s
+    rho             		rho [ 1 -3 0 0 0 0 0 ] 958.4;
+    kappa			0.671;
+    Cp				4216;
+}  
+
+vapour
+{
+    transportModel		Newtonian;
+    nu				nu [ 0 2 -1 0 0 0 0 ] 2.11e-5;   //mu = 1.26e-5
+    rho				rho [ 1 -3 0 0 0 0 0 ] 0.585;
+    kappa			0.0203;
+    Cp				2030;
+}
+
+sigma           sigma [ 1 0 -2 0 0 0 0 ] 0.0;
+
+//- Re-distribute surface tension force based on the fluid density
+sigmaRhoCorrection true;
+
+//- Hard bound alpha such that only interface gradients are allowed
+alphaInterfaceOnly no;
+
+//- The reconstruction scheme employed must be specified here and it is
+//  required even with the MULES
+reconstructionScheme    isoAlpha;
+
+curvatureModel
+{
+    type gradAlpha;
+
+    //- Requires several smoothing iterations for isoAdvector
+    KSmoothingIter  4;
+}
+
+deltaModel
+{
+    type gradAlpha;
+}
+
+
+PhaseChangeProperties
+{
+    Tsat            373.15;
+    R               461.5;
+    sigmaEvap       1.0;
+     DmDot          1.0e-11;
+    hf              2.26e6;
+}
+
+
+
+// Rint = 2*Hevap*rhoV*rhoL/sqrt(2*pi*R)/(rhoL-rhoV)/Tsat^1.5 = 390.5 Kg/m^2 s K
+// Rvapour = 461.5 J/kg K
+// Aspec = interfacialArea/V = 1e3 1/m
+// coeffC = Aspec*Rint/rhoV = 1.17e4 1/s K
+// coeffE = Aspec*Rint/rhoL = 7.3 1/s K
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/constant/fluid/turbulenceProperties b/cases/scrivenWedge/constant/fluid/turbulenceProperties
new file mode 100644
index 0000000..69a9d37
--- /dev/null
+++ b/cases/scrivenWedge/constant/fluid/turbulenceProperties
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/constant/g b/cases/scrivenWedge/constant/g
new file mode 100644
index 0000000..d584a11
--- /dev/null
+++ b/cases/scrivenWedge/constant/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+value           ( 0 0 0 );
+
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/constant/regionProperties b/cases/scrivenWedge/constant/regionProperties
new file mode 100644
index 0000000..2033c9b
--- /dev/null
+++ b/cases/scrivenWedge/constant/regionProperties
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      regionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+regions
+(
+    fluid (fluid)
+    solid ()
+);
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/constant/transportProperties b/cases/scrivenWedge/constant/transportProperties
new file mode 100644
index 0000000..42bf7db
--- /dev/null
+++ b/cases/scrivenWedge/constant/transportProperties
@@ -0,0 +1,60 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phases (liquid vapour);
+
+liquid
+{
+    transportModel  		Newtonian;
+    nu              		nu [ 0 2 -1 0 0 0 0 ] 2.922e-7;  //mu = 2.8e-4 Pa s
+    rho             		rho [ 1 -3 0 0 0 0 0 ] 958.4;
+    kappa			kappa [1 1 -3 -1 0 0 0] 0.671;
+    Cp				Cp [ 0 2 -2 -1 0 0 0] 4216;
+    Hf                          Hf [0 2 -2 0 0 0 0] 2.26e6;
+}  
+
+vapour
+{
+    transportModel		Newtonian;
+    nu				nu [ 0 2 -1 0 0 0 0 ] 2.11e-5;   //mu = 1.26e-5
+    rho				rho [ 1 -3 0 0 0 0 0 ] 0.585;
+    kappa			kappa [1 1 -3 -1 0 0 0] 0.0203;
+    Cp				Cp [ 0 2 -2 -1 0 0 0] 2030;
+    Hf                          Hf [0 2 -2 0 0 0 0] 0.0;
+}
+
+sigma           sigma [ 1 0 -2 0 0 0 0 ] 0.0;
+
+PhaseChangeProperties
+{
+    model           hardtSimple;
+    Tsat            Tsat [0 0 0 1 0 0 0] 373.15;
+    R               R [0 2 -2 -1 0 0 0] 461.5;
+    sigmaEvap       sigmaEvap [0 0 0 0 0 0 0 ] 1.0;
+    sigmaCond       sigmaCond [0 0 0 0 0 0 0 ] 1.0;
+     DmDot           DmDot [0 2 0 0 0 0 0] 1.0e-12;
+}
+
+
+
+// Rint = 2*Hevap*rhoV*rhoL/sqrt(2*pi*R)/(rhoL-rhoV)/Tsat^1.5 = 390.5 Kg/m^2 s K
+// Rvapour = 461.5 J/kg K
+// Aspec = interfacialArea/V = 1e3 1/m
+// coeffC = Aspec*Rint/rhoV = 1.17e4 1/s K
+// coeffE = Aspec*Rint/rhoL = 7.3 1/s K
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/constant/turbulenceProperties b/cases/scrivenWedge/constant/turbulenceProperties
new file mode 100644
index 0000000..69a9d37
--- /dev/null
+++ b/cases/scrivenWedge/constant/turbulenceProperties
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/python/data.dat b/cases/scrivenWedge/python/data.dat
new file mode 100644
index 0000000..f7d9dde
--- /dev/null
+++ b/cases/scrivenWedge/python/data.dat
@@ -0,0 +1,4674 @@
+t r
+0.0003288745031526686 5e-05
+0.00032987450315266864 5.0075959140611095e-05
+0.00033087450315266866 5.015180323482201e-05
+0.0003318745031526687 5.022753280379652e-05
+0.0003328745031526687 5.030314836477541e-05
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diff --git a/cases/scrivenWedge/python/plotBenchmark.py b/cases/scrivenWedge/python/plotBenchmark.py
new file mode 100644
index 0000000..0640941
--- /dev/null
+++ b/cases/scrivenWedge/python/plotBenchmark.py
@@ -0,0 +1,58 @@
+# Plot the content of a csv file; file based on H. Scheufler's library https://github.com/DLR-RY/TwoPhaseFlow
+import scipy
+import math
+import numpy as np
+import matplotlib.pyplot as plt
+plt.rcParams.update({'font.size': 22})
+from matplotlib import rcParams
+from matplotlib.ticker import MaxNLocator
+import csv
+import seaborn as sns
+import pandas as pd
+
+rcParams.update({'figure.autolayout': True})
+rcParams['font.family'] = 'serif'
+rcParams['font.serif'] = ['Computer Modern Roman']
+rcParams['text.usetex'] = True
+
+def plotdiameter():
+    # Initialize empty arrays
+
+    t1 = []
+    x1 = []
+    t2 = []
+    x2 = []
+
+
+
+    with open('python/data.dat','r') as csvfile:
+        data = csv.reader(csvfile, delimiter=' ')
+        next(data)
+        for row in data:
+            t1.append(float(row[0]))
+            x1.append(float(row[1]))
+
+    with open('bubbleInfo.csv','r') as csvfile:
+        data = csv.reader(csvfile, delimiter=',')
+        for row in data:
+            t2.append(float(row[0]))
+	    x2.append((float(row[1])*144*3/4/math.pi)**0.3333)
+
+    # Plot
+    plt.figure(figsize=(250 /25.4, 200 / 25.4))
+    plt.plot(t1,x1, 'b--', label='Analytical solution',linewidth=3)
+    plt.plot(t2,x2, 'r-', label='Simulation',linewidth=3)
+    plt.xlabel('Time [s]')
+    plt.ylabel('Radius [m]')
+    plt.ticklabel_format(axis="x", style="sci", scilimits=(0,0))
+    plt.ticklabel_format(axis="y", style="sci", scilimits=(0,0))
+    #plt.title('Interesting Graph\nCheck it out')
+    plt.legend(frameon=True,loc='upper left')
+    #plt.show()
+    plt.draw()
+    # Save in pdf format
+    plt.savefig('scrivenWedge.pdf')
+
+
+plotdiameter()
+plt.show()
diff --git a/cases/scrivenWedge/system/controlDict b/cases/scrivenWedge/system/controlDict
new file mode 100644
index 0000000..bb66f67
--- /dev/null
+++ b/cases/scrivenWedge/system/controlDict
@@ -0,0 +1,81 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     icoBoilingFoam;
+
+startFrom       latestTime;
+
+startTime       0;
+
+stopAt          writeNow;//endTime;
+
+endTime         0.005;
+
+deltaT          1E-8;
+
+writeControl    adjustableRunTime;
+writeInterval   0.0005;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  8;
+
+writeCompression on;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           0.02;
+maxAlphaCo      0.02;
+
+maxDeltaT       1e-5;
+
+functions
+{
+bubbleVol
+      {
+          libs ("libutilityFunctionObjects.so");
+          type coded;
+          name bubbleVol;
+          writeControl timeStep;
+          writeInterval 1;
+          active yes;
+          region fluid;
+          codeWrite
+          #{
+               const volScalarField& alpha =
+                   mesh().lookupObject<volScalarField>("alpha.vapour");
+               scalar bubbleV(0);
+               bubbleV = fvc::domainIntegrate(alpha).value();
+
+               if (Pstream::master()){
+                  std::ofstream file;
+                  file.open ("bubbleInfo.csv", std::ofstream::out | std::ofstream::app);
+                  file << mesh().time().value() << " , " << bubbleV <<  std::endl;
+                  file.close();
+               }
+          #};
+      }
+};
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/system/decomposeParDict b/cases/scrivenWedge/system/decomposeParDict
new file mode 100644
index 0000000..af4c9c3
--- /dev/null
+++ b/cases/scrivenWedge/system/decomposeParDict
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1806                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+method              simple;
+coeffs
+{
+    n           (2 1 2);
+}
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/system/fluid/blockMeshDict b/cases/scrivenWedge/system/fluid/blockMeshDict
new file mode 100644
index 0000000..f116d3e
--- /dev/null
+++ b/cases/scrivenWedge/system/fluid/blockMeshDict
@@ -0,0 +1,64 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.001;
+
+vertices
+  (
+    (0 0 0)
+    (0.4995 0.0218 0)
+    (0.4995 0.0218 0.5)
+    (0 0 0.5)
+    (0.4995 -0.0218 0)
+    (0.4995 -0.0218 0.5)
+  );
+
+blocks
+(
+    hex (0 4 1 0 3 5 2 3) (400 1 400)
+    simpleGrading (1 1 1)
+);
+
+patches
+  (
+    symmetryPlane faceWall
+    (
+      (0 4 1 0)
+    )
+
+    wedge front
+    (
+      (0 1 2 3)
+    )
+    
+    wedge back
+    (
+      (0 4 5 3)
+    )
+
+    patch outlet
+    (
+      (1 4 5 2)
+      (3 5 2 3)
+    )
+
+    empty axis
+    (
+      (0 3 3 0)
+    )
+); 	
+// ************************************************************************* //
+
diff --git a/cases/scrivenWedge/system/fluid/decomposeParDict b/cases/scrivenWedge/system/fluid/decomposeParDict
new file mode 100644
index 0000000..af4c9c3
--- /dev/null
+++ b/cases/scrivenWedge/system/fluid/decomposeParDict
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v1806                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+method              simple;
+coeffs
+{
+    n           (2 1 2);
+}
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/system/fluid/fvSchemes b/cases/scrivenWedge/system/fluid/fvSchemes
new file mode 100644
index 0000000..6d364b7
--- /dev/null
+++ b/cases/scrivenWedge/system/fluid/fvSchemes
@@ -0,0 +1,66 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+//    grad(alpha.liquid)   pointCellsLeastSquares;
+//    grad(alpha.vapour)   pointCellsLeastSquares;
+//    nHat                 pointCellsLeastSquares;
+} 
+
+divSchemes
+{
+    div(rhoPhi,U)                Gauss limitedLinearV 1;
+    div(rhoPhiCp,T)              Gauss limitedLinear 1;
+    div(phi,alpha)               Gauss vanLeer;
+    div(phirb,alpha)             Gauss interfaceCompression;
+    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+    div(phi,p_rgh)               Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+    p_rgh;
+    pcorr;
+    alpha.liquid;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/system/fluid/fvSolution b/cases/scrivenWedge/system/fluid/fvSolution
new file mode 100644
index 0000000..f7c8479
--- /dev/null
+++ b/cases/scrivenWedge/system/fluid/fvSolution
@@ -0,0 +1,132 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+	//Needed for implicit solve of alpha1 in phase change code
+    "alpha.liquid.*"
+    {
+        nAlphaCorr      1;  //2; dambreak
+        nAlphaSubCycles 3;  //1; dambreak
+        cAlpha          1;
+        alphaApplyPrevCorr no;  // Apply the compression correction from the previous iteration
+                                // Improves efficiency for steady-simulations but can only be applied
+                                // once the alpha field is reasonably steady, i.e. fully developed
+
+        MULESCorr       no;
+        nLimiterIter    5;
+        isoAdvection true;
+
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-8;
+        relTol          0;
+    };
+
+    p_rgh
+    {
+        solver          GAMG;
+        tolerance       1e-7;
+        relTol          0.01;
+        smoother        DICGaussSeidel;
+        nPreSweeps      0;
+        nPostSweeps     2;
+        cacheAgglomeration true;
+        agglomerator    faceAreaPair;
+        mergeLevels     1;
+        nCellsInCoarsestLevel 10;
+    };
+
+     p_rghFinal
+    {
+        solver          PCG;
+        preconditioner
+        {
+            preconditioner  GAMG;
+
+            tolerance       1e-8;
+            relTol          0;
+
+            nVcycles        2;
+
+            smoother        DICGaussSeidel;
+            nPreSweeps      0;
+            nPostSweeps     2;
+            nFinestSweeps   2;
+
+            cacheAgglomeration true;
+            nCellsInCoarsestLevel 10;
+            agglomerator    faceAreaPair;
+            mergeLevels     1;
+        };
+        tolerance       1e-9;
+        relTol          0;
+    };
+
+    "pcorr.*"
+    {
+        $p_rgh;
+        relTol          0;
+    };
+
+
+    "U.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0;
+    };
+
+    /*
+    "T.*"
+    {
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0.0;
+    }
+*/
+
+    "T.*"
+    {
+        solver          PBiCG;
+        preconditioner        DILU;
+        tolerance       1e-10;
+        relTol          0.0;
+    }
+
+    "mDot.*"
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-10;
+        relTol          1e-3;
+    }
+
+
+}
+
+PIMPLE
+{
+    momentumPredictor   yes;
+    nCorrectors         3;
+    nNonOrthogonalCorrectors 0;
+    frozenFlow false;
+}
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/system/fluid/setAlphaFieldDict b/cases/scrivenWedge/system/fluid/setAlphaFieldDict
new file mode 100644
index 0000000..438d8bd
--- /dev/null
+++ b/cases/scrivenWedge/system/fluid/setAlphaFieldDict
@@ -0,0 +1,26 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+field "alpha.liquid";
+
+type sphere;
+origin (0 0 0);
+radius 50e-6;
+scale -1;
+
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/system/fluid/setFieldfromTableDict b/cases/scrivenWedge/system/fluid/setFieldfromTableDict
new file mode 100644
index 0000000..fb3d24e
--- /dev/null
+++ b/cases/scrivenWedge/system/fluid/setFieldfromTableDict
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  2.2.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+field T;
+file "T01.csv";
+readerType csv;
+hasHeaderLine false;
+timeColumn 0;
+valueColumns (1);
+
+function sphere;
+origin (0 0 0);
+radius 50e-6;
+scale -1;
+
+
+
+
+
+
+
+
+
+
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/system/fvSchemes b/cases/scrivenWedge/system/fvSchemes
new file mode 100644
index 0000000..1c1cf5f
--- /dev/null
+++ b/cases/scrivenWedge/system/fvSchemes
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+}
+
+divSchemes
+{
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/scrivenWedge/system/fvSolution b/cases/scrivenWedge/system/fvSolution
new file mode 100644
index 0000000..ffceb21
--- /dev/null
+++ b/cases/scrivenWedge/system/fvSolution
@@ -0,0 +1,31 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+PIMPLE
+{
+
+    computeFluxes  off;
+    stopWhenConverged off;
+    fluxTolerance 1e-5;
+    TTolerance   1e-9;
+
+}
+
+
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/0.orig/fluid/T b/cases/stefanProblem/0.orig/fluid/T
new file mode 100644
index 0000000..40890af
--- /dev/null
+++ b/cases/stefanProblem/0.orig/fluid/T
@@ -0,0 +1,37 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 373.15;
+
+boundaryField
+{
+        
+    faceWall
+    {
+      type            fixedValue;
+      value           uniform 378.15;
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/0.orig/fluid/U b/cases/stefanProblem/0.orig/fluid/U
new file mode 100644
index 0000000..250d023
--- /dev/null
+++ b/cases/stefanProblem/0.orig/fluid/U
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+     
+
+    faceWall
+    {
+        type            noSlip;
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/0.orig/fluid/alpha.liquid b/cases/stefanProblem/0.orig/fluid/alpha.liquid
new file mode 100644
index 0000000..1bcd849
--- /dev/null
+++ b/cases/stefanProblem/0.orig/fluid/alpha.liquid
@@ -0,0 +1,35 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      alpha.liquid;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+     
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    faceWall
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/0.orig/fluid/mDot b/cases/stefanProblem/0.orig/fluid/mDot
new file mode 100644
index 0000000..5477b5f
--- /dev/null
+++ b/cases/stefanProblem/0.orig/fluid/mDot
@@ -0,0 +1,35 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      mDot;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -3 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{    
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    faceWall
+    {
+        type            zeroGradient;
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/0.orig/fluid/p b/cases/stefanProblem/0.orig/fluid/p
new file mode 100644
index 0000000..77dea46
--- /dev/null
+++ b/cases/stefanProblem/0.orig/fluid/p
@@ -0,0 +1,38 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    
+    outlet
+    {
+      type            calculated;
+      value           $internalField;
+    }
+
+    faceWall
+    {
+      type            calculated;
+      value           $internalField;
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/0.orig/fluid/p_rgh b/cases/stefanProblem/0.orig/fluid/p_rgh
new file mode 100644
index 0000000..a9099bd
--- /dev/null
+++ b/cases/stefanProblem/0.orig/fluid/p_rgh
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p_rgh;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+  faceWall
+  {
+      type            fixedFluxPressure;
+  }
+
+  outlet
+  {
+   type            fixedValue;
+   value           uniform 0;
+  }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/Allclean b/cases/stefanProblem/Allclean
new file mode 100644
index 0000000..dcecc62
--- /dev/null
+++ b/cases/stefanProblem/Allclean
@@ -0,0 +1,16 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0
+rm -rf isoFaces
+rm -f ListT.dat
+rm -f a.foam
+rm -r AlphaInit/
+rm -rf constant/*/polyMesh
+rm -f bubbleInfo.csv
+
+#------------------------------------------------------------------------------
diff --git a/cases/stefanProblem/Allrun b/cases/stefanProblem/Allrun
new file mode 100644
index 0000000..20c848c
--- /dev/null
+++ b/cases/stefanProblem/Allrun
@@ -0,0 +1,15 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh -region fluid
+cp -r 0.orig 0.03
+runApplication setFieldfromTable -region fluid
+runApplication setAlphaField -region fluid
+runApplication $(getApplication)
+python python/plotBenchmark.py
+
+
+#------------------------------------------------------------------------------
diff --git a/cases/stefanProblem/constant/fluid/transportProperties b/cases/stefanProblem/constant/fluid/transportProperties
new file mode 100644
index 0000000..94e2420
--- /dev/null
+++ b/cases/stefanProblem/constant/fluid/transportProperties
@@ -0,0 +1,71 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phases (liquid vapour);
+
+liquid
+{
+    transportModel  		Newtonian;
+    nu              		nu [ 0 2 -1 0 0 0 0 ] 2.922e-7;  //mu = 2.8e-4 Pa s
+    rho             		rho [ 1 -3 0 0 0 0 0 ] 958.4;
+    kappa			0.679;
+    Cp				4216;
+}  
+
+vapour
+{
+    transportModel		Newtonian;
+    nu				nu [ 0 2 -1 0 0 0 0 ] 2.11e-5;   //mu = 1.26e-5
+    rho				rho [ 1 -3 0 0 0 0 0 ] 0.597;
+    kappa			0.025;
+    Cp				2030;
+}
+
+sigma           sigma [ 1 0 -2 0 0 0 0 ] 0.0;
+
+//- Re-distribute surface tension force based on the fluid density
+sigmaRhoCorrection false;
+
+//- Hard bound alpha such that only interface gradients are allowed
+alphaInterfaceOnly no;
+
+//- The reconstruction scheme employed must be specified here and it is
+//  required even with the MULES
+reconstructionScheme    isoAlpha;
+
+curvatureModel
+{
+    type gradAlpha;
+
+    //- Requires several smoothing iterations for isoAdvector
+    KSmoothingIter  0;
+}
+
+deltaModel
+{
+    type gradAlpha;
+}
+
+
+PhaseChangeProperties
+{
+    Tsat            373.15;
+    R               461.4;
+    sigmaEvap       1.0;
+     DmDot          1.0e-11;
+    hf              2.26e6;
+}
diff --git a/cases/stefanProblem/constant/fluid/turbulenceProperties b/cases/stefanProblem/constant/fluid/turbulenceProperties
new file mode 100644
index 0000000..69a9d37
--- /dev/null
+++ b/cases/stefanProblem/constant/fluid/turbulenceProperties
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/constant/g b/cases/stefanProblem/constant/g
new file mode 100644
index 0000000..d584a11
--- /dev/null
+++ b/cases/stefanProblem/constant/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+value           ( 0 0 0 );
+
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/constant/regionProperties b/cases/stefanProblem/constant/regionProperties
new file mode 100644
index 0000000..2033c9b
--- /dev/null
+++ b/cases/stefanProblem/constant/regionProperties
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      regionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+regions
+(
+    fluid (fluid)
+    solid ()
+);
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/python/T0.csv b/cases/stefanProblem/python/T0.csv
new file mode 100644
index 0000000..cac00f5
--- /dev/null
+++ b/cases/stefanProblem/python/T0.csv
@@ -0,0 +1,1001 @@
+0.0,378.15
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diff --git a/cases/stefanProblem/python/analytical.csv b/cases/stefanProblem/python/analytical.csv
new file mode 100644
index 0000000..53d6e31
--- /dev/null
+++ b/cases/stefanProblem/python/analytical.csv
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diff --git a/cases/stefanProblem/python/initPos.H b/cases/stefanProblem/python/initPos.H
new file mode 100644
index 0000000..18f276f
--- /dev/null
+++ b/cases/stefanProblem/python/initPos.H
@@ -0,0 +1 @@
+xpos 0.0000745014;
\ No newline at end of file
diff --git a/cases/stefanProblem/python/plotBenchmark.py b/cases/stefanProblem/python/plotBenchmark.py
new file mode 100644
index 0000000..2bacf79
--- /dev/null
+++ b/cases/stefanProblem/python/plotBenchmark.py
@@ -0,0 +1,57 @@
+# Plot the content of a csv file; file based on H. Scheufler's library https://github.com/DLR-RY/TwoPhaseFlow
+import scipy
+import numpy as np
+import matplotlib.pyplot as plt
+plt.rcParams.update({'font.size': 22})
+from matplotlib import rcParams
+from matplotlib.ticker import MaxNLocator
+import csv
+import seaborn as sns
+import pandas as pd
+
+rcParams.update({'figure.autolayout': True})
+rcParams['font.family'] = 'serif'
+rcParams['font.serif'] = ['Computer Modern Roman']
+rcParams['text.usetex'] = True
+
+def plotdiameter():
+    # Initialize empty arrays
+
+    t1 = []
+    x1 = []
+    t2 = []
+    x2 = []
+
+
+
+    with open('python/analytical.csv','r') as csvfile:
+        data = csv.reader(csvfile, delimiter=',')
+        next(data)
+        for row in data:
+            t1.append(float(row[0]))
+            x1.append(float(row[1]))
+
+    with open('bubbleInfo.csv','r') as csvfile:
+        data = csv.reader(csvfile, delimiter=',')
+        for row in data:
+            t2.append(float(row[0]))
+            x2.append(float(row[1])/4e-11)
+
+    # Plot
+    plt.figure(figsize=(250 /25.4, 200 / 25.4))
+    plt.plot(t1,x1, 'b--', label='Analytical solution',linewidth=3)
+    plt.plot(t2,x2, 'r-', label='Simulation',linewidth=3)
+    plt.xlabel('Time [s]')
+    plt.ylabel('Position [m]')
+    plt.ticklabel_format(axis="x", style="sci", scilimits=(0,0))
+    plt.ticklabel_format(axis="y", style="sci", scilimits=(0,0))
+    #plt.title('Interesting Graph\nCheck it out')
+    plt.legend(frameon=True,loc='upper left')
+    #plt.show()
+    plt.draw()
+    # Save in pdf format
+    plt.savefig('stefan.pdf')
+
+
+plotdiameter()
+plt.show()
diff --git a/cases/stefanProblem/python/setup.py b/cases/stefanProblem/python/setup.py
new file mode 100644
index 0000000..99b651c
--- /dev/null
+++ b/cases/stefanProblem/python/setup.py
@@ -0,0 +1,90 @@
+# file taken from H. Scheufler's library https://github.com/DLR-RY/TwoPhaseFlow
+from scipy import optimize
+import math
+import matplotlib.pyplot as plt
+import numpy as np
+import pandas as pd
+import sys
+import os
+def fprintf(stream, format_spec, *args):
+    stream.write(format_spec % args)
+
+
+
+# constants
+
+t0 = 0.03  # [s]
+tWall = 378.15  # [K]
+tSat = 373.15  # [K]
+L = 2260e3  # [J/kg]
+cpV = 2030.0  # [J/(kg K)]
+rhoV = 0.597  # [kg/m**3]
+k = 0.025  # [W/(m K)]
+Dv = k/(rhoV*cpV)  # [m**2/s]
+
+t_start = 0.0
+t_end = 1
+dt = 1e-3
+
+
+
+def zita():
+
+    def z(_zita):
+        return _zita*math.exp(_zita**2)*math.erf(_zita) - cpV*(tWall - tSat)/(np.sqrt(np.pi)*L)
+
+    risultato = optimize.fsolve(z,1.)
+    return risultato[0]
+
+#interface position
+t = np.arange(t_start, t_end , dt)
+s = np.zeros(len(t))
+
+for i in range(0, len(t)):
+    s[i] = 2*zita()*np.sqrt(Dv*t[i])
+
+
+
+data = pd.DataFrame()
+data['t'] = t
+data.set_index('t', inplace=True)
+data['s'] = s
+
+plt.figure()
+data['s'].plot()
+data.to_csv('analytical.csv')
+plt.plot(t)
+
+
+#-------------------------------------------------------------------------------#
+
+x = np.arange(0, 1e-3, 1e-6)
+T = np.zeros(len(x))
+#Temperature profile
+for k in range(0, len(x)):
+
+	T[k] = tWall - ((tWall - tSat)/math.erf(zita()))*math.erf((x[k])/(2.*np.sqrt(Dv*0.03)))
+	if T[k] < tSat:
+		T[k] = tSat
+	else:
+		T[k] = T[k]
+data = pd.DataFrame()
+data['x'] = x
+data.set_index('x', inplace=True)
+data['T'] = T
+
+
+plt.figure()
+data['T'].plot()
+data.to_csv('T0.csv',header=None)
+
+# Write position to file
+for id in np.arange(0,t.size):
+    if t[id] < t0 + dt/2.0 and t[id] > t0 - dt/2.0:
+        f = open("initPos.H", "wr")
+        fprintf(f,"xpos %.10f;",s[id])
+        break
+
+#t = np.linspace(t_start, t_end + dt, dt)
+#plt.plot(t, x(t), label='analytical', color='k')
+#plt.show()
diff --git a/cases/stefanProblem/system/controlDict b/cases/stefanProblem/system/controlDict
new file mode 100644
index 0000000..8df9b3c
--- /dev/null
+++ b/cases/stefanProblem/system/controlDict
@@ -0,0 +1,82 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     icoBoilingFoam;
+
+startFrom       startTime;
+
+startTime       0.03;
+
+stopAt          endTime;
+
+endTime         1;
+
+deltaT          1e-7;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.1;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  12;
+
+writeCompression off;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           0.01;
+maxAlphaCo      0.01;
+maxDeltaT       0.01;
+
+
+functions
+{
+bubbleVol
+      {
+          libs ("libutilityFunctionObjects.so");
+          type coded;
+          name bubbleVol;
+          writeControl timeStep;
+          writeInterval 1;
+          active yes;
+          region fluid;
+          codeWrite
+          #{
+               const volScalarField& alpha =
+                   mesh().lookupObject<volScalarField>("alpha.vapour");
+               scalar bubbleV(0);
+               bubbleV = fvc::domainIntegrate(alpha).value();
+
+               if (Pstream::master()){
+                  std::ofstream file;
+                  file.open ("bubbleInfo.csv", std::ofstream::out | std::ofstream::app);
+                  file << mesh().time().value() << " , " << bubbleV <<  std::endl;
+                  file.close();
+               }
+          #};
+      }
+};
+// ************************************************************************* //
diff --git a/cases/stefanProblem/system/decomposeParDict b/cases/stefanProblem/system/decomposeParDict
new file mode 100644
index 0000000..aef583e
--- /dev/null
+++ b/cases/stefanProblem/system/decomposeParDict
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     | Website:  https://openfoam.org
+    \\  /    A nd           | Version:  8
+     \\/     M anipulation  |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  6;
+
+/*
+    Main methods are:
+    1) Geometric: "simple"; "hierarchical", with ordered sorting, e.g. xyz, yxz
+    2) Scotch: "scotch", when running in serial; "ptscotch", running in parallel
+*/
+
+method             simple;
+
+simpleCoeffs
+{
+    n               (3 2 1); // total must match numberOfSubdomains
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               (4 2 1); // total must match numberOfSubdomains
+    delta           0.001;
+    order           xyz;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/system/fluid/blockMeshDict b/cases/stefanProblem/system/fluid/blockMeshDict
new file mode 100644
index 0000000..761d6bb
--- /dev/null
+++ b/cases/stefanProblem/system/fluid/blockMeshDict
@@ -0,0 +1,57 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+scale 0.001;
+
+vertices
+(
+    (0 0 0)
+    (1 0 0)
+    (1 0.02 0)
+    (0 0.02 0)
+    (0 0 0.002)
+    (1 0 0.002)
+    (1 0.02 0.002)
+    (0 0.02 0.002)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) (200 1 1)
+    simpleGrading (1 1 1)
+);
+
+patches
+(
+    wall faceWall
+    (
+      (0 4 7 3)
+    )
+
+    patch outlet
+    (
+      (2 6 5 1)
+    )
+    empty frontAndBack
+    (
+        (0 3 2 1)
+        (4 5 6 7)
+	(1 5 4 0)
+	(3 7 6 2)
+    )   
+);
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/system/fluid/decomposeParDict b/cases/stefanProblem/system/fluid/decomposeParDict
new file mode 100644
index 0000000..aef583e
--- /dev/null
+++ b/cases/stefanProblem/system/fluid/decomposeParDict
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     | Website:  https://openfoam.org
+    \\  /    A nd           | Version:  8
+     \\/     M anipulation  |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  6;
+
+/*
+    Main methods are:
+    1) Geometric: "simple"; "hierarchical", with ordered sorting, e.g. xyz, yxz
+    2) Scotch: "scotch", when running in serial; "ptscotch", running in parallel
+*/
+
+method             simple;
+
+simpleCoeffs
+{
+    n               (3 2 1); // total must match numberOfSubdomains
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               (4 2 1); // total must match numberOfSubdomains
+    delta           0.001;
+    order           xyz;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/system/fluid/fvSchemes b/cases/stefanProblem/system/fluid/fvSchemes
new file mode 100644
index 0000000..26c77e5
--- /dev/null
+++ b/cases/stefanProblem/system/fluid/fvSchemes
@@ -0,0 +1,66 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+//    grad(alpha.liquid)   pointCellsLeastSquares;
+//    grad(alpha.vapour)   pointCellsLeastSquares;
+//    nHat                 pointCellsLeastSquares;
+} 
+
+divSchemes
+{
+    div(rhoPhi,U)                Gauss vanLeerV;
+    div(rhoPhiCp,T)              Gauss linear;
+    div(phi,alpha)               Gauss vanLeer;
+    div(phirb,alpha)             Gauss linear;
+    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+    div(phi,p_rgh)               Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+    p_rgh;
+    pcorr;
+    alpha.liquid;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/system/fluid/fvSolution b/cases/stefanProblem/system/fluid/fvSolution
new file mode 100644
index 0000000..70f2765
--- /dev/null
+++ b/cases/stefanProblem/system/fluid/fvSolution
@@ -0,0 +1,128 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+	//Needed for implicit solve of alpha1 in phase change code
+    "alpha.liquid.*"
+    {
+        nAlphaCorr      2;  //2; dambreak
+        nAlphaSubCycles 2;  //1; dambreak
+        cAlpha          1;
+        alphaApplyPrevCorr no;
+        MULESCorr       no;
+        nLimiterIter    5;
+
+        isoAdvection            true;
+        reconstructionScheme    isoAlpha;
+        RDFStencil      4;
+
+
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-8;
+        relTol          0;
+    };
+    
+
+    p_rgh
+    {
+        solver          GAMG;
+        tolerance       1e-7;
+        relTol          0;
+        smoother        GaussSeidel;
+        maxIter        10;
+    };
+
+    p_rghFinal
+    {
+        solver          PCG;
+        preconditioner
+        {
+            preconditioner  GAMG;
+
+            tolerance       1e-8;
+            relTol          0;
+
+            nVcycles        2;
+
+            smoother        DICGaussSeidel;
+            nPreSweeps      0;
+            nPostSweeps     2;
+            nFinestSweeps   2;
+
+            cacheAgglomeration true;
+            nCellsInCoarsestLevel 10;
+            agglomerator    faceAreaPair;
+            mergeLevels     1;
+        };
+        tolerance       1e-9;
+        relTol          0;
+    };
+
+
+    "pcorr.*"
+    {
+        $p_rgh;
+        relTol          0;
+    };
+
+
+    "U.*"
+    {
+        solver          GAMG;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0;
+    };
+
+
+    "T.*"
+    {
+        solver          PBiCG;
+        preconditioner        DILU;
+        tolerance       1e-10;
+        relTol          0.0;
+    }
+
+    "mDot.*"
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-10;
+        relTol          1e-3;
+    }
+
+
+}
+
+PIMPLE
+{
+    momentumPredictor no;
+    nOuterCorrectors 1;
+    nCorrectors     6;
+    nNonOrthogonalCorrectors 0;
+}
+
+relaxationFactors
+{
+    "U.*"                      1;
+    //"T.*"                      1;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/system/fluid/setAlphaFieldDict b/cases/stefanProblem/system/fluid/setAlphaFieldDict
new file mode 100644
index 0000000..d9cd368
--- /dev/null
+++ b/cases/stefanProblem/system/fluid/setAlphaFieldDict
@@ -0,0 +1,25 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system/fluid";
+    object      initAlphaFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+#include "../../python/initPos.H"
+
+field   "alpha.liquid";
+type    plane;
+origin  ($xpos 0 0);
+normal  (1 0 0);
+
+
+// ************************************************************************* //***************************************************************** //
diff --git a/cases/stefanProblem/system/fluid/setFieldfromTableDict b/cases/stefanProblem/system/fluid/setFieldfromTableDict
new file mode 100644
index 0000000..775293c
--- /dev/null
+++ b/cases/stefanProblem/system/fluid/setFieldfromTableDict
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  2.2.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+field T;
+
+file "python/T0.csv";
+readerType csv;
+hasHeaderLine false;
+refColumn 0;
+componentColumns (1);
+
+function plane;
+origin (0 0 0);
+normal (1 0 0);
+
+
+
+
+
+
+
+
+
+
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/system/fvSchemes b/cases/stefanProblem/system/fvSchemes
new file mode 100644
index 0000000..6d364b7
--- /dev/null
+++ b/cases/stefanProblem/system/fvSchemes
@@ -0,0 +1,66 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+//    grad(alpha.liquid)   pointCellsLeastSquares;
+//    grad(alpha.vapour)   pointCellsLeastSquares;
+//    nHat                 pointCellsLeastSquares;
+} 
+
+divSchemes
+{
+    div(rhoPhi,U)                Gauss limitedLinearV 1;
+    div(rhoPhiCp,T)              Gauss limitedLinear 1;
+    div(phi,alpha)               Gauss vanLeer;
+    div(phirb,alpha)             Gauss interfaceCompression;
+    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+    div(phi,p_rgh)               Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+    p_rgh;
+    pcorr;
+    alpha.liquid;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/stefanProblem/system/fvSolution b/cases/stefanProblem/system/fvSolution
new file mode 100644
index 0000000..a3c8ace
--- /dev/null
+++ b/cases/stefanProblem/system/fvSolution
@@ -0,0 +1,29 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+}
+
+PIMPLE
+{
+    //nOuterCorrectors 1;
+}
+
+
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/0.orig/fluid/T b/cases/suckingInterface/0.orig/fluid/T
new file mode 100644
index 0000000..049cbde
--- /dev/null
+++ b/cases/suckingInterface/0.orig/fluid/T
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 373.15;
+
+boundaryField
+{
+
+    faceWall
+    {
+        type            zeroGradient;
+    }
+
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/0.orig/fluid/U b/cases/suckingInterface/0.orig/fluid/U
new file mode 100644
index 0000000..6a7eec1
--- /dev/null
+++ b/cases/suckingInterface/0.orig/fluid/U
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+
+    faceWall
+    {
+        type            noSlip;
+    }
+
+    outlet
+    {
+        type            pressureInletOutletVelocity;
+        value           uniform (0 0 0);
+    }
+}
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/0.orig/fluid/alpha.liquid b/cases/suckingInterface/0.orig/fluid/alpha.liquid
new file mode 100644
index 0000000..680431b
--- /dev/null
+++ b/cases/suckingInterface/0.orig/fluid/alpha.liquid
@@ -0,0 +1,30 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      alpha.liquid;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    ".*"
+    {
+        type            zeroGradient;
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/0.orig/fluid/mDot b/cases/suckingInterface/0.orig/fluid/mDot
new file mode 100644
index 0000000..d65dd23
--- /dev/null
+++ b/cases/suckingInterface/0.orig/fluid/mDot
@@ -0,0 +1,30 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      mDot;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -3 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    ".*"
+    {
+        type            zeroGradient;
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/0.orig/fluid/p b/cases/suckingInterface/0.orig/fluid/p
new file mode 100644
index 0000000..178bffa
--- /dev/null
+++ b/cases/suckingInterface/0.orig/fluid/p
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+
+  faceWall
+  {
+      type            fixedFluxPressure;
+  }
+
+  outlet
+  {
+      type            fixedValue;
+      value           uniform 0;
+  }
+}
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/0.orig/fluid/p_rgh b/cases/suckingInterface/0.orig/fluid/p_rgh
new file mode 100644
index 0000000..dd3c287
--- /dev/null
+++ b/cases/suckingInterface/0.orig/fluid/p_rgh
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p_rgh;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+
+  faceWall
+  {
+      type            fixedFluxPressure;
+  }
+
+  outlet
+  {
+      type            fixedValue;
+      value           uniform 0;
+  }
+}
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/Allclean b/cases/suckingInterface/Allclean
new file mode 100644
index 0000000..dcecc62
--- /dev/null
+++ b/cases/suckingInterface/Allclean
@@ -0,0 +1,16 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0
+rm -rf isoFaces
+rm -f ListT.dat
+rm -f a.foam
+rm -r AlphaInit/
+rm -rf constant/*/polyMesh
+rm -f bubbleInfo.csv
+
+#------------------------------------------------------------------------------
diff --git a/cases/suckingInterface/Allrun b/cases/suckingInterface/Allrun
new file mode 100644
index 0000000..43954f4
--- /dev/null
+++ b/cases/suckingInterface/Allrun
@@ -0,0 +1,16 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh -region fluid
+cp -r 0.orig 0.1
+runApplication setFieldfromTable -region fluid
+runApplication setAlphaField -region fluid
+#runApplication  decomposePar -allRegions
+runApplication $(getApplication)
+#runParallel $(getApplication)
+python python/plotBenchmark.py
+
+#------------------------------------------------------------------------------
diff --git a/cases/suckingInterface/T01.csv b/cases/suckingInterface/T01.csv
new file mode 100644
index 0000000..3fdab33
--- /dev/null
+++ b/cases/suckingInterface/T01.csv
@@ -0,0 +1,10001 @@
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diff --git a/cases/suckingInterface/constant/fluid/transportProperties b/cases/suckingInterface/constant/fluid/transportProperties
new file mode 100644
index 0000000..0ab9aa3
--- /dev/null
+++ b/cases/suckingInterface/constant/fluid/transportProperties
@@ -0,0 +1,71 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phases (liquid vapour);
+
+liquid
+{
+    transportModel  		Newtonian;
+    nu              		nu [ 0 2 -1 0 0 0 0 ] 2.922e-7;  //mu = 2.8e-4 (Pa s):rho
+    rho             		rho [ 1 -3 0 0 0 0 0 ] 958.4;
+    kappa			                        0.671;
+    Cp				          		 4216;
+}
+
+vapour
+{
+    transportModel		Newtonian;
+    nu				nu [ 0 2 -1 0 0 0 0 ] 2.112e-5;//2.11e-5;   //mu = 1.26e-5
+    rho				rho [ 1 -3 0 0 0 0 0 ] 0.597;
+    kappa			 0.025;
+    Cp				2030;
+}
+
+sigma           sigma [ 1 0 -2 0 0 0 0 ] 0.0;
+
+//- Re-distribute surface tension force based on the fluid density
+sigmaRhoCorrection false;
+
+//- Hard bound alpha such that only interface gradients are allowed
+alphaInterfaceOnly no;
+
+//- The reconstruction scheme employed must be specified here and it is
+//  required even with the MULES
+reconstructionScheme    isoAlpha;
+
+curvatureModel
+{
+    type gradAlpha;
+
+    //- Requires several smoothing iterations for isoAdvector
+    KSmoothingIter  0;
+}
+
+deltaModel
+{
+    type gradAlpha;
+}
+
+
+PhaseChangeProperties
+{
+    Tsat            373.15;
+    R               461.4;
+    sigmaEvap       1.0;
+     DmDot          1.0e-11;
+    hf              2.26e6;
+}
diff --git a/cases/suckingInterface/constant/fluid/turbulenceProperties b/cases/suckingInterface/constant/fluid/turbulenceProperties
new file mode 100644
index 0000000..69a9d37
--- /dev/null
+++ b/cases/suckingInterface/constant/fluid/turbulenceProperties
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/constant/g b/cases/suckingInterface/constant/g
new file mode 100644
index 0000000..d584a11
--- /dev/null
+++ b/cases/suckingInterface/constant/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+value           ( 0 0 0 );
+
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/constant/regionProperties b/cases/suckingInterface/constant/regionProperties
new file mode 100644
index 0000000..2033c9b
--- /dev/null
+++ b/cases/suckingInterface/constant/regionProperties
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      regionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+regions
+(
+    fluid (fluid)
+    solid ()
+);
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/python/data.dat b/cases/suckingInterface/python/data.dat
new file mode 100644
index 0000000..45091b4
--- /dev/null
+++ b/cases/suckingInterface/python/data.dat
@@ -0,0 +1,502 @@
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diff --git a/cases/suckingInterface/python/plotBenchmark.py b/cases/suckingInterface/python/plotBenchmark.py
new file mode 100644
index 0000000..6805cfc
--- /dev/null
+++ b/cases/suckingInterface/python/plotBenchmark.py
@@ -0,0 +1,57 @@
+# Plot the content of a csv file; file based on H. Scheufler's library https://github.com/DLR-RY/TwoPhaseFlow
+import scipy
+import numpy as np
+import matplotlib.pyplot as plt
+plt.rcParams.update({'font.size': 22})
+from matplotlib import rcParams
+from matplotlib.ticker import MaxNLocator
+import csv
+import seaborn as sns
+import pandas as pd
+
+rcParams.update({'figure.autolayout': True})
+rcParams['font.family'] = 'serif'
+rcParams['font.serif'] = ['Computer Modern Roman']
+rcParams['text.usetex'] = True
+
+def plotdiameter():
+    # Initialize empty arrays
+
+    t1 = []
+    x1 = []
+    t2 = []
+    x2 = []
+
+
+
+    with open('python/data.dat','r') as csvfile:
+        data = csv.reader(csvfile, delimiter=',')
+        next(data)
+        for row in data:
+            t1.append(float(row[0]))
+            x1.append(float(row[2]))
+
+    with open('bubbleInfo.csv','r') as csvfile:
+        data = csv.reader(csvfile, delimiter=',')
+        for row in data:
+            t2.append(float(row[0]))
+            x2.append((float(row[1])-5e-12)/1e-8)
+
+    # Plot
+    plt.figure(figsize=(250 /25.4, 200 / 25.4))
+    plt.plot(t1,x1, 'b--', label='Analytical solution',linewidth=3)
+    plt.plot(t2,x2, 'r-', label='Simulation',linewidth=3)
+    plt.xlabel('Time [s]')
+    plt.ylabel('Position [m]')
+    plt.ticklabel_format(axis="x", style="sci", scilimits=(0,0))
+    plt.ticklabel_format(axis="y", style="sci", scilimits=(0,0))
+    #plt.title('Interesting Graph\nCheck it out')
+    plt.legend(frameon=True,loc='upper left')
+    #plt.show()
+    plt.draw()
+    # Save in pdf format
+    plt.savefig('suckingInterface.pdf')
+
+
+plotdiameter()
+plt.show()
diff --git a/cases/suckingInterface/system/controlDict b/cases/suckingInterface/system/controlDict
new file mode 100644
index 0000000..2e09f08
--- /dev/null
+++ b/cases/suckingInterface/system/controlDict
@@ -0,0 +1,82 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     icoBoilingFoam;
+
+startFrom       startTime;
+
+startTime       0.1;
+
+stopAt          endTime;
+
+endTime         0.6;
+
+deltaT          1e-7;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.1;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  12;
+
+writeCompression off;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           0.01;
+maxAlphaCo      0.01;
+maxDeltaT       0.01;
+
+
+functions
+{
+bubbleVol
+      {
+          libs ("libutilityFunctionObjects.so");
+          type coded;
+          name bubbleVol;
+          writeControl timeStep;
+          writeInterval 1;
+          active yes;
+          region fluid;
+          codeWrite
+          #{
+               const volScalarField& alpha =
+                   mesh().lookupObject<volScalarField>("alpha.vapour");
+               scalar bubbleV(0);
+               bubbleV = fvc::domainIntegrate(alpha).value();
+
+               if (Pstream::master()){
+                  std::ofstream file;
+                  file.open ("bubbleInfo.csv", std::ofstream::out | std::ofstream::app);
+                  file << mesh().time().value() << " , " << bubbleV <<  std::endl;
+                  file.close();
+               }
+          #};
+      }
+};
+// ************************************************************************* //
diff --git a/cases/suckingInterface/system/decomposeParDict b/cases/suckingInterface/system/decomposeParDict
new file mode 100644
index 0000000..aef583e
--- /dev/null
+++ b/cases/suckingInterface/system/decomposeParDict
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     | Website:  https://openfoam.org
+    \\  /    A nd           | Version:  8
+     \\/     M anipulation  |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  6;
+
+/*
+    Main methods are:
+    1) Geometric: "simple"; "hierarchical", with ordered sorting, e.g. xyz, yxz
+    2) Scotch: "scotch", when running in serial; "ptscotch", running in parallel
+*/
+
+method             simple;
+
+simpleCoeffs
+{
+    n               (3 2 1); // total must match numberOfSubdomains
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               (4 2 1); // total must match numberOfSubdomains
+    delta           0.001;
+    order           xyz;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/system/fluid/blockMeshDict b/cases/suckingInterface/system/fluid/blockMeshDict
new file mode 100644
index 0000000..a75e06f
--- /dev/null
+++ b/cases/suckingInterface/system/fluid/blockMeshDict
@@ -0,0 +1,58 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  v2012                                 |
+|   \\  /    A nd           | Website:  www.openfoam.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+scale 0.001;
+
+vertices
+(
+    (-0.5 0 -0.05)
+    (10 0 -0.05)
+    (10 0.1 -0.05)
+    (-0.5 0.1 -0.05)
+    (-0.5 0 0.05)
+    (10 0 0.05)
+    (10 0.1 0.05)
+    (-0.5 0.1 0.05)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) (400 1 1)
+    simpleGrading (1 1 1)
+);
+
+patches
+(
+    wall faceWall
+    (
+      (0 4 7 3)
+    )
+
+    patch outlet
+    (
+      (2 6 5 1)
+    )
+    empty frontAndBack
+    (
+        (0 3 2 1)
+        (4 5 6 7)
+	(1 5 4 0)
+	(3 7 6 2)
+    )
+    
+);
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/system/fluid/decomposeParDict b/cases/suckingInterface/system/fluid/decomposeParDict
new file mode 100644
index 0000000..aef583e
--- /dev/null
+++ b/cases/suckingInterface/system/fluid/decomposeParDict
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     | Website:  https://openfoam.org
+    \\  /    A nd           | Version:  8
+     \\/     M anipulation  |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  6;
+
+/*
+    Main methods are:
+    1) Geometric: "simple"; "hierarchical", with ordered sorting, e.g. xyz, yxz
+    2) Scotch: "scotch", when running in serial; "ptscotch", running in parallel
+*/
+
+method             simple;
+
+simpleCoeffs
+{
+    n               (3 2 1); // total must match numberOfSubdomains
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               (4 2 1); // total must match numberOfSubdomains
+    delta           0.001;
+    order           xyz;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/system/fluid/fvSchemes b/cases/suckingInterface/system/fluid/fvSchemes
new file mode 100644
index 0000000..26c77e5
--- /dev/null
+++ b/cases/suckingInterface/system/fluid/fvSchemes
@@ -0,0 +1,66 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+//    grad(alpha.liquid)   pointCellsLeastSquares;
+//    grad(alpha.vapour)   pointCellsLeastSquares;
+//    nHat                 pointCellsLeastSquares;
+} 
+
+divSchemes
+{
+    div(rhoPhi,U)                Gauss vanLeerV;
+    div(rhoPhiCp,T)              Gauss linear;
+    div(phi,alpha)               Gauss vanLeer;
+    div(phirb,alpha)             Gauss linear;
+    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+    div(phi,p_rgh)               Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+    p_rgh;
+    pcorr;
+    alpha.liquid;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/system/fluid/fvSolution b/cases/suckingInterface/system/fluid/fvSolution
new file mode 100644
index 0000000..b4a1a54
--- /dev/null
+++ b/cases/suckingInterface/system/fluid/fvSolution
@@ -0,0 +1,123 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+	//Needed for implicit solve of alpha1 in phase change code
+    "alpha.liquid.*"
+    {
+        nAlphaCorr      2;  //2; dambreak
+        nAlphaSubCycles 2;  //1; dambreak
+        cAlpha          1;
+        alphaApplyPrevCorr no;
+        MULESCorr       no;
+        nLimiterIter    5;
+
+        isoAdvection            true;
+        reconstructionScheme    isoAlpha;
+        RDFStencil      4;
+
+
+        solver          smoothSolver;
+        smoother        symGaussSeidel;
+        tolerance       1e-8;
+        relTol          0;
+    };
+    
+
+    p_rgh
+    {
+        solver          GAMG;
+        tolerance       1e-7;
+        relTol          0;
+        smoother        GaussSeidel;
+        maxIter        10;
+    };
+
+    p_rghFinal
+    {
+        solver          PCG;
+        preconditioner
+        {
+            preconditioner  GAMG;
+
+            tolerance       1e-8;
+            relTol          0;
+
+            nVcycles        2;
+
+            smoother        DICGaussSeidel;
+            nPreSweeps      0;
+            nPostSweeps     2;
+            nFinestSweeps   2;
+
+            cacheAgglomeration true;
+            nCellsInCoarsestLevel 10;
+            agglomerator    faceAreaPair;
+            mergeLevels     1;
+        };
+        tolerance       1e-9;
+        relTol          0;
+    };
+
+
+    "pcorr.*"
+    {
+        $p_rgh;
+        relTol          0;
+    };
+
+
+    "U.*"
+    {
+        solver          GAMG;
+        smoother        symGaussSeidel;
+        tolerance       1e-7;
+        relTol          0;
+    };
+
+
+    "T.*"
+    {
+        solver          PBiCG;
+        preconditioner        DILU;
+        tolerance       1e-10;
+        relTol          0.0;
+    }
+
+    "mDot.*"
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-10;
+        relTol          1e-3;
+    }
+
+
+}
+
+PIMPLE
+{
+    momentumPredictor no;
+    nOuterCorrectors 1;
+    nCorrectors     6;
+    nNonOrthogonalCorrectors 0;
+}
+
+
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/system/fluid/setAlphaFieldDict b/cases/suckingInterface/system/fluid/setAlphaFieldDict
new file mode 100644
index 0000000..d8b94f1
--- /dev/null
+++ b/cases/suckingInterface/system/fluid/setAlphaFieldDict
@@ -0,0 +1,25 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  plus                                  |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+field "alpha.liquid";
+
+type plane;
+origin (0 0 0);
+normal (1 0 0);
+
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/system/fluid/setFieldfromTableDict b/cases/suckingInterface/system/fluid/setFieldfromTableDict
new file mode 100644
index 0000000..95e3a86
--- /dev/null
+++ b/cases/suckingInterface/system/fluid/setFieldfromTableDict
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  2.2.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+field T;
+
+file "T01.csv";
+readerType csv;
+hasHeaderLine false;
+timeColumn 0;
+valueColumns (1);
+
+function plane;
+origin (0 0 0);
+normal (1 0 0);
+
+
+
+
+
+
+
+
+
+
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/system/fvSchemes b/cases/suckingInterface/system/fvSchemes
new file mode 100644
index 0000000..6d364b7
--- /dev/null
+++ b/cases/suckingInterface/system/fvSchemes
@@ -0,0 +1,66 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default              Gauss linear;
+//    grad(alpha.liquid)   pointCellsLeastSquares;
+//    grad(alpha.vapour)   pointCellsLeastSquares;
+//    nHat                 pointCellsLeastSquares;
+} 
+
+divSchemes
+{
+    div(rhoPhi,U)                Gauss limitedLinearV 1;
+    div(rhoPhiCp,T)              Gauss limitedLinear 1;
+    div(phi,alpha)               Gauss vanLeer;
+    div(phirb,alpha)             Gauss interfaceCompression;
+    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+    div(phi,p_rgh)               Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+
+snGradSchemes
+{
+    default              orthogonal;
+}
+
+fluxRequired
+{
+    default         none;
+    p_rgh;
+    pcorr;
+    alpha.liquid;
+}
+
+
+// ************************************************************************* //
diff --git a/cases/suckingInterface/system/fvSolution b/cases/suckingInterface/system/fvSolution
new file mode 100644
index 0000000..a3c8ace
--- /dev/null
+++ b/cases/suckingInterface/system/fvSolution
@@ -0,0 +1,29 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.7.0                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.com                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+}
+
+PIMPLE
+{
+    //nOuterCorrectors 1;
+}
+
+
+
+// ************************************************************************* //
diff --git a/etc/buildList b/etc/buildList
new file mode 100644
index 0000000..5cac2af
--- /dev/null
+++ b/etc/buildList
@@ -0,0 +1,5 @@
+src/geometricVoF
+src/interfaceProperties
+src/functionObjects
+applications/solvers/icoBoilingFoam
+applications/utilities/setFieldfromTable
diff --git a/etc/dicts/controlDict.postFunctionObjects b/etc/dicts/controlDict.postFunctionObjects
new file mode 100644
index 0000000..b37b196
--- /dev/null
+++ b/etc/dicts/controlDict.postFunctionObjects
@@ -0,0 +1,207 @@
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     icoBoilingFoam;
+
+startFrom       latestTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         15;
+
+deltaT         1e-10;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.00005;
+
+purgeWrite      5;
+
+writeFormat     ascii;
+
+writePrecision  12;
+
+writeCompression no;
+
+timeFormat      general;
+
+timePrecision   10;
+
+runTimeModifiable no;
+
+adjustTimeStep  yes;
+
+maxCo           0.1;
+maxDi           100;
+maxAlphaCo      0.1;
+maxDeltaT       1.0;
+maxCapillaryNum 0.5;
+
+
+functions
+{
+//----------------------------------------------------------------------------//
+//- Function to end the simulation when bubbles reach the end of the domain.
+      endSim
+      {
+          libs ("libutilityFunctionObjects.so");
+          type coded;
+          name endSimu;
+          writeControl timeStep;
+          writeInterval 1;
+          active yes;
+          region fluid;
+          codeExecute
+          #{
+               const volScalarField& alpha =
+                   mesh().lookupObject<volScalarField>("alpha.liquid");
+
+               word patchName("outlet");
+               label patchID(mesh().boundaryMesh().findPatchID(patchName));
+
+               const scalarField& alphab(alpha.boundaryField()[patchID]);
+
+               label endSimu(0);
+               forAll(alphab, faceI)
+               {
+                       if(alphab[faceI] < 0.99)
+                       {
+                            endSimu = 1;
+                       }
+               }
+
+               reduce(endSimu,sumOp<label>());
+
+               if(endSimu > 0)
+               {
+                        Info<< "\nA bubble reached the outlet."
+                            << " Ending the simulation now."
+                            << endl;
+                        Time& runTime = const_cast<Time&>(mesh().time());
+                        runTime.writeAndEnd();
+
+               }
+          #};
+      }
+
+//----------------------------------------------------------------------------//
+//- Sampling functions.
+
+       sampled
+       {
+               type    surfaces;
+               libs    (sampling);
+               log     true;
+
+               executeControl  timeStep;
+               executeInterval 500;
+               writeControl    timeStep;
+               writeInterval 500;
+               sampleOnExecute true;
+
+               surfaceFormat   raw;
+
+               region fluid;
+               fields      (T alpha.liquid kappa qw);
+
+               surfaces
+               {
+                       interface
+                       {
+                               type patch;
+                               patches (fluid_to_solid);
+                       }
+               }
+       }
+
+       sampled
+       {
+          type    surfaces;
+          libs    (sampling);
+          log     true;
+
+          executeControl  timeStep;
+          executeInterval 500;
+          writeControl    timeStep;
+          writeInterval 500;
+          sampleOnExecute true;
+
+          surfaceFormat   raw;
+
+          region solid;
+          fields      (T );
+
+           surfaces
+           {
+                   bottom
+                   {
+                           type patch;
+                           patches (wall_bottom);
+                   }
+           }
+         }
+
+//----------------------------------------------------------------------------//
+   //- Function to sample the interface.
+   freeSurface
+   {
+       type            surfaces;
+       libs            ("libsampling.so");
+       surfaceFormat  raw;
+       executeControl  timeStep;
+       executeInterval 500;
+       writeControl    timeStep;
+       writeInterval 500;
+       sampleOnExecute true;
+       region fluid;
+       fields
+       (
+           alpha.liquid
+       );
+       surfaces
+       (
+           freeSurface
+           {
+               type        isoSurfaceCell;
+               isoField    alpha.liquid;
+               isoValue    0.5;
+               interpolate false;
+               regularise  false;
+           }
+       );
+       interpolationScheme cellPointFace;
+   }
+//----------------------------------------------------------------------------//
+   //- Function to process and output global data.
+   //  It also creates the Nu field.
+   postData
+   {
+       // Mandatory entries (unmodifiable)
+       type           postBoiling;
+       libs           ("boilingFunctionObject");
+       active           yes;
+       region           fluid;
+
+       alphaName   alpha.liquid;
+
+       //- Patches were relevant quantities are computed
+       patches ( fluid_to_solid );
+
+       //- Saturation temperature
+       Tsat    373.15;
+
+       //- Reference length;
+       Lr  229e-6;
+   }
+
+}
diff --git a/src/functionObjects/Make/files b/src/functionObjects/Make/files
new file mode 100644
index 0000000..c08066e
--- /dev/null
+++ b/src/functionObjects/Make/files
@@ -0,0 +1,18 @@
+bubbleGenerator/bubbleGenerator.C
+
+bubbleGenerator/activationModels/activationModel/activationModel.C
+bubbleGenerator/activationModels/liquidSuperheatingThreshold/liquidSuperheatingThreshold.C
+
+bubbleGenerator/nucleationModels/nucleationModel/nucleationModel.C
+bubbleGenerator/nucleationModels/fixedRadius/fixedRadius.C
+
+bubbleGenerator/locationModels/locationModel/locationModel.C
+bubbleGenerator/locationModels/fixedSites/fixedSites.C
+
+bubbleTracker/bubbleTracker.C
+
+bubbleDestroyer/bubbleDestroyer.C
+
+postBoiling/postBoiling.C
+
+LIB = $(FOAM_USER_LIBBIN)/libboilingFunctionObject
diff --git a/src/functionObjects/Make/options b/src/functionObjects/Make/options
new file mode 100644
index 0000000..6d2d71c
--- /dev/null
+++ b/src/functionObjects/Make/options
@@ -0,0 +1,8 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(LIB_SRC)/OpenFOAM/lnInclude 
+
+LIB_LIBS = \
+    -lfiniteVolume \
+    -lmeshTools
diff --git a/src/functionObjects/bubbleDestroyer/bubbleDestroyer.C b/src/functionObjects/bubbleDestroyer/bubbleDestroyer.C
new file mode 100644
index 0000000..2e1a67c
--- /dev/null
+++ b/src/functionObjects/bubbleDestroyer/bubbleDestroyer.C
@@ -0,0 +1,418 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2021 AUTHOR,AFFILIATION
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "bubbleDestroyer.H"
+#include "Time.H"
+#include "fvMesh.H"
+#include "addToRunTimeSelectionTable.H"
+#include "boundBox.H"
+#include "interpolation.H"
+#include "surfaceFields.H"
+
+
+
+
+#define DEBUG false
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace functionObjects
+{
+    defineTypeNameAndDebug(bubbleDestroyer, 0);
+    addToRunTimeSelectionTable(functionObject, bubbleDestroyer, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::functionObjects::bubbleDestroyer::bubbleDestroyer
+(
+    const word& name,
+    const Time& runTime,
+    const dictionary& dict
+)
+:
+    fvMeshFunctionObject(name, runTime, dict),
+    numberOfProbes_(dict.get<label>("numberOfProbes")),
+    alphaName_(dict.get<word>("alphaName")),
+    direction_(dict.get<vector>("direction")),
+    offset_(dict.getOrDefault<vector>("offset",vector::zero)),
+    tol_(dict.getOrDefault<scalar>("tolerance", 1e-3)),
+    probeList_(numberOfProbes_,vector::zero),
+    removeMomentum_(dict.getOrDefault<Switch>("removeMomentum",false)),
+    resetAlpha_(dict.getOrDefault<Switch>("resetAlpha",false)),
+    resetU_(dict.getOrDefault<Switch>("resetU",false)),
+    initialT_(dict.getOrDefault<word>("initialTime","0")),
+    alphaReinitDelay_(dict.getOrDefault<scalar>("alphaReinitDelay",-1)),
+    counterT_(0),
+    alphaMustBeRestored_(false)
+{
+    Info<<"\nUsing functionObject: bubbleDestroyer " << endl;
+
+    read(dict);
+
+    //- Normalize the direction
+    direction_ /= mag(direction_);
+
+    //- Get global mesh bounding box
+    const boundBox bounds(mesh_.bounds());
+    vector bMax(bounds.max() + offset_);
+    vector bMin(bounds.min() + offset_);
+
+    //- Get the maximum and minimum bounds
+    scalar maxB(bMax&direction_);
+    scalar minB(bMin&direction_);
+
+    //- Get the channel centre
+    vector maxCC(bMax - (maxB*direction_));
+    vector minCC(bMin - (minB*direction_));
+
+    scalar maxCCx(maxCC.x());
+    scalar maxCCy(maxCC.y());
+    scalar maxCCz(maxCC.z());
+    scalar minCCx(minCC.x());
+    scalar minCCy(minCC.y());
+    scalar minCCz(minCC.z());
+
+    reduce(maxB,maxOp<scalar>());
+    reduce(maxCCx,maxOp<scalar>());
+    reduce(maxCCy,maxOp<scalar>());
+    reduce(maxCCz,maxOp<scalar>());
+
+    reduce(minB,minOp<scalar>());
+    reduce(minCCx,minOp<scalar>());
+    reduce(minCCy,minOp<scalar>());
+    reduce(minCCz,minOp<scalar>());
+
+    vector channelCC
+    (
+        (maxCCx + minCCx)/2.0,
+        (maxCCy + minCCy)/2.0,
+        (maxCCz + minCCz)/2.0
+    );
+
+    if(DEBUG)
+    {
+        Info<<"\nmaxB = " << maxB << "  "
+            <<"minB = " << minB << " "
+            <<"channelCC = " << channelCC
+            << endl;
+    }
+
+    scalar delta((maxB - minB)/numberOfProbes_);
+
+    //- Create list of probes
+    forAll(probeList_,prb)
+    {
+        probeList_[prb] = (minB + delta*prb)*direction_ + channelCC;
+    }
+
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+bool Foam::functionObjects::bubbleDestroyer::read(const dictionary& dict)
+{
+    return true;
+}
+
+void Foam::functionObjects::bubbleDestroyer::resetAlphaDelayed()
+{
+    if(!resetAlpha_ || !alphaMustBeRestored_)
+    {
+        return;
+    }
+
+    counterT_ += mesh_.time().deltaT().value();
+
+    if(counterT_ > alphaReinitDelay_)
+    {
+        Info << "\nRestoring alpha" <<endl;
+        volScalarField& alpha
+        (
+            const_cast<volScalarField&>
+            (
+                mesh_.lookupObject<volScalarField>(alphaName_)
+            )
+        );
+
+        volScalarField alpha0
+        (
+            IOobject
+            (
+                alpha.name(),
+                initialT_,
+                mesh_,
+                IOobject::MUST_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh_
+        );
+
+        alpha = alpha0;
+        alpha.correctBoundaryConditions();
+
+        alphaMustBeRestored_ = false;
+    }
+}
+
+
+bool Foam::functionObjects::bubbleDestroyer::execute()
+{
+
+    resetAlphaDelayed();
+
+    //- Create a list of cells corresponding to the interpolation points
+    labelList cellList(numberOfProbes_,-1);
+
+    forAll(probeList_,prb)
+    {
+        cellList[prb] = mesh_.findCell(probeList_[prb]);
+    }
+
+    labelList cellListGlobal(cellList);
+
+    reduce(cellListGlobal,maxOp<labelList>());
+
+    if(DEBUG)
+    {
+        forAll(cellListGlobal,cellI)
+        {
+            if(cellListGlobal[cellI]==-1)
+            {
+                Info<<"bubbleDestroyer: cannot find probe "
+                    << cellI << " corresponding to point "
+                    << probeList_[cellI]
+                    << endl;
+            }
+        }
+    }
+
+    //- Now interpolate the alpha field.
+    //  Const_cast is required because we might need to modify the field later.
+    volScalarField& alpha
+    (
+        const_cast<volScalarField&>
+        (
+            mesh_.lookupObject<volScalarField>(alphaName_)
+        )
+    );
+
+    //- Get reference to velocity in case needs to be reset
+    volVectorField& U
+    (
+        const_cast<volVectorField&>
+        (
+            mesh_.lookupObject<volVectorField>("U")
+        )
+    );
+
+
+    autoPtr<interpolation<scalar>> interpolator
+    (
+        interpolation<scalar>::New("cellPointFace", alpha)
+    );
+
+    //- Interpolate at the last probe to check if the bubble should be removed
+    label lastValidPrb(-1);
+    for(label cellI=numberOfProbes_-1;cellI>0;cellI--)
+    {
+        if(cellListGlobal[cellI] != -1)
+        {
+            lastValidPrb = cellI;
+            break;
+        }
+    }
+
+    if(lastValidPrb == -1)
+    {
+        FatalErrorInFunction<<"No valid last probe in bubbleDestroyer!"
+                            << abort(FatalError);
+    }
+
+    scalar alphaEnd(2.0);
+    if(cellList[lastValidPrb] > -1)
+    {
+        alphaEnd = interpolator->interpolate
+        (
+            probeList_[lastValidPrb],
+            cellList[lastValidPrb]
+        );
+    }
+
+    reduce(alphaEnd,minOp<scalar>());
+
+    //- End if the last probe has only liquid
+    if(alphaEnd > 1.0-tol_)
+    {
+        return true;
+    }
+
+    Info << "Found bubble at the end of the domain" << endl;
+
+    if(alphaReinitDelay_ > SMALL)
+    {
+        alphaMustBeRestored_ = true;
+    }
+
+    if(resetU_)
+    {
+        Info << "\nRestoring U" <<endl;
+        volVectorField U0
+        (
+            IOobject
+            (
+                U.name(),
+                initialT_,
+                mesh_,
+                IOobject::MUST_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh_
+        );
+
+        U = U0;
+        U.correctBoundaryConditions();
+    }
+
+    if(resetAlpha_ && alphaReinitDelay_ < SMALL)
+    {
+        Info << "\nRestoring alpha" <<endl;
+        volScalarField alpha0
+        (
+            IOobject
+            (
+                alpha.name(),
+                initialT_,
+                mesh_,
+                IOobject::MUST_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh_
+        );
+
+        alpha = alpha0;
+        alpha.correctBoundaryConditions();
+
+        return true;
+    }
+
+    if(resetAlpha_)
+    {
+        return true;
+    }
+
+    //- Interpolate at the other probes
+    scalarField intrpAlpha(numberOfProbes_-1,2.0);
+
+    forAll(cellList,prb)
+    {
+        if(prb == numberOfProbes_ -1)
+        {
+            break;
+        }
+
+        if(cellList[prb] > -1)
+        {
+            intrpAlpha[prb] = interpolator->interpolate
+            (
+                probeList_[prb],
+                cellList[prb]
+            );
+        }
+    }
+
+    reduce(intrpAlpha,minOp<scalarField>());
+
+    //- Now set alpha to 1 for all cells after the last liquid
+    scalar lastLiq(0);
+
+    forAll(intrpAlpha,prb)
+    {
+        if(intrpAlpha[prb]<1.0-tol_)
+        {
+            break;
+        }
+
+        lastLiq = probeList_[prb]&direction_;
+    }
+
+
+    Info << "\nRemoving bubbles after L = " << lastLiq << endl;
+
+    forAll(mesh_.C(),cellI)
+    {
+        if((mesh_.C()[cellI]&direction_) > lastLiq)
+        {
+            if(removeMomentum_)
+            {
+                if(alpha[cellI]<1.0-tol_)
+                {
+                    U[cellI] *= 0.;
+                }
+            }
+
+            alpha[cellI] = 1.0;
+        }
+    }
+
+    //- Also correct patches
+    volScalarField::Boundary& aBf = alpha.boundaryFieldRef();
+    const surfaceVectorField::Boundary& cfBf = mesh_.Cf().boundaryField();
+
+    forAll(aBf,patchi)
+    {
+        forAll(aBf[patchi],facei)
+        {
+            if((cfBf[patchi][facei]&direction_)>lastLiq)
+            {
+                aBf[patchi][facei] = 1.0;
+            }
+        }
+    }
+
+    return true;
+}
+
+
+bool Foam::functionObjects::bubbleDestroyer::end()
+{
+    return true;
+}
+
+
+bool Foam::functionObjects::bubbleDestroyer::write()
+{
+    return true;
+}
+
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleDestroyer/bubbleDestroyer.H b/src/functionObjects/bubbleDestroyer/bubbleDestroyer.H
new file mode 100644
index 0000000..8f15967
--- /dev/null
+++ b/src/functionObjects/bubbleDestroyer/bubbleDestroyer.H
@@ -0,0 +1,188 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2021 AUTHOR, AFFILIATION
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::functionObjects::bubbleDestroyer
+
+Group
+    grpFieldFunctionObjects
+
+Description
+    Destroys bubbles in the domain when they reach a location.
+    The alpha field is interpolated at several probes along the domain and
+    (if the value of alpha at the last probe is <1) is reset to 1 in the
+    region corresponding to the bubble.
+
+Usage
+\c system/controlDict.functions:
+    \verbatim
+    bubbleDestroyer1
+    {
+        // Mandatory entries (unmodifiable)
+        type           bubbleDestroyer;
+        libs           (bubbleDestroyerFunctionObject);
+
+        // Mandatory entries (runtime modifiable)
+        numberOfProbes  20;
+        alphaName       alpha.liquid;
+        direction       (1 0 0);
+
+        // Optional entries (runtime modifiable)
+        tolerance 1e-3;
+
+    }
+    \endverbatim
+
+See also
+    - Foam::functionObject
+    - Foam::functionObjects::fvMeshFunctionObject
+    - ExtendedCodeGuide::functionObjects::field::bubbleDestroyer
+    ...
+
+SourceFiles
+    bubbleDestroyer.C
+    bubbleDestroyerTEMPLATES.C
+    ...
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef bubbleDestroyer_H
+#define bubbleDestroyer_H
+
+#include "fvMeshFunctionObject.H"
+#include "pointField.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace functionObjects
+{
+
+/*---------------------------------------------------------------------------*\
+                   Class bubbleDestroyer Declaration
+\*---------------------------------------------------------------------------*/
+
+class bubbleDestroyer
+:
+    public fvMeshFunctionObject
+{
+    // Private Data
+
+        //- Number of probes to be used
+        label numberOfProbes_;
+
+        //- Name of the alpha field
+        word alphaName_;
+
+        //- Direction of the aligned probes
+        vector direction_;
+
+        //- Offset for the last bubble. Used when the domain is symmetric
+        //  or when the bubble must be destroyed before the end of the domain.
+        vector offset_;
+
+        //- Tolerance on alpha
+        scalar tol_;
+
+        //- List of probes
+        pointField probeList_;
+
+        //- Remove momentum when the bubble is destroyed
+        Switch removeMomentum_;
+
+        //- Switch for resetting alpha everywhere
+        Switch resetAlpha_;
+
+        //- Switch for resetting U everywhere
+        Switch resetU_;
+
+        //- Initial time for reset
+        word initialT_;
+
+        //- Delay before reinitializing alpha
+        scalar alphaReinitDelay_;
+
+        //- Counter for time passed from bubble destruction
+        scalar counterT_;
+
+        //- Switch for resetting U delayed
+        Switch alphaMustBeRestored_;
+
+        //- Reset delayed alpha
+        void resetAlphaDelayed();
+public:
+
+    //- Runtime type information
+    TypeName("bubbleDestroyer");
+
+
+    // Constructors
+
+        //- Construct from Time and dictionary
+        bubbleDestroyer
+        (
+            const word& name,
+            const Time& runTime,
+            const dictionary& dict
+        );
+
+        //- No copy construct
+        bubbleDestroyer(const bubbleDestroyer&) = delete;
+
+        //- No copy assignment
+        void operator=(const bubbleDestroyer&) = delete;
+
+
+    //- Destructor
+    virtual ~bubbleDestroyer() = default;
+
+
+    // Member Functions
+
+        //- Read the bubbleDestroyer data
+        virtual bool read(const dictionary& dict);
+
+        //- Execute, currently does nothing
+        virtual bool execute();
+
+        //- Execute at the final time-loop, currently does nothing
+        virtual bool end();
+
+        //- Write the bubbleDestroyer
+        virtual bool write();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace functionObjects
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/activationModels/activationModel/activationModel.C b/src/functionObjects/bubbleGenerator/activationModels/activationModel/activationModel.C
new file mode 100644
index 0000000..2079b5d
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/activationModels/activationModel/activationModel.C
@@ -0,0 +1,93 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2015 OpenFOAM Foundation
+    Copyright (C) 2019-2020 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "activationModel.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(activationModel, 0);
+    defineRunTimeSelectionTable(activationModel, dictionary);
+}
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::activationModel::activationModel
+(
+    const dictionary dict,
+    const fvMesh& mesh
+)
+:
+    dict_(dict),
+    mesh_(mesh)
+{}
+
+
+// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::activationModel>
+Foam::activationModel::New
+(
+    const dictionary& dict,
+    const fvMesh& mesh
+)
+{
+    const word modelType(dict.get<word>("activationModel"));
+
+    Info<< "Selecting activationModel "
+        << ": " << modelType << endl;
+
+    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
+
+    if (!cstrIter.found())
+    {
+        FatalIOErrorInLookup
+        (
+            dict,
+            "activationModel",
+            modelType,
+            *dictionaryConstructorTablePtr_
+        ) << exit(FatalIOError);
+    }
+
+    dictionary modelDict(dict.subDict(modelType + "Dict"));
+
+    return cstrIter()(modelDict, mesh);
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::activationModel::~activationModel()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/activationModels/activationModel/activationModel.H b/src/functionObjects/bubbleGenerator/activationModels/activationModel/activationModel.H
new file mode 100644
index 0000000..ad05d05
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/activationModels/activationModel/activationModel.H
@@ -0,0 +1,123 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2015 OpenFOAM Foundation
+    Copyright (C) 2020 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::activationModel
+
+Description
+
+SourceFiles
+    activationModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef activationModel_H
+#define activationModel_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "volFields.H"
+#include "dictionary.H"
+#include "runTimeSelectionTables.H"
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class activationModel Declaration
+\*---------------------------------------------------------------------------*/
+
+class activationModel
+{
+protected:
+
+    // Protected Data
+    const dictionary    dict_;
+    const fvMesh&       mesh_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("activationModel");
+
+
+    // Declare runtime construction
+
+        declareRunTimeSelectionTable
+        (
+            autoPtr,
+            activationModel,
+            dictionary,
+            (
+                const dictionary dict,
+                const fvMesh& mesh
+            ),
+            (dict, mesh)
+        );
+
+
+    // Static data members
+
+    // Constructors
+
+        activationModel
+        (
+            const dictionary dict,
+            const fvMesh& mesh
+        );
+
+
+    //- Destructor
+    virtual ~activationModel();
+
+
+    // Selectors
+
+        static autoPtr<activationModel> New
+        (
+            const dictionary& dict,
+            const fvMesh& mesh
+        );
+
+
+    // Member Functions
+
+        //- activation coefficient
+        virtual bool isActive(const vector& location) const = 0;
+
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/activationModels/liquidSuperheatingThreshold/liquidSuperheatingThreshold.C b/src/functionObjects/bubbleGenerator/activationModels/liquidSuperheatingThreshold/liquidSuperheatingThreshold.C
new file mode 100644
index 0000000..ded395f
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/activationModels/liquidSuperheatingThreshold/liquidSuperheatingThreshold.C
@@ -0,0 +1,108 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2015 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "liquidSuperheatingThreshold.H"
+#include "addToRunTimeSelectionTable.H"
+#include "interpolation.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace activationModels
+{
+    defineTypeNameAndDebug(liquidSuperheatingThreshold, 0);
+    addToRunTimeSelectionTable(activationModel, liquidSuperheatingThreshold, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::activationModels::liquidSuperheatingThreshold::liquidSuperheatingThreshold
+(
+    const dictionary dict,
+    const fvMesh& mesh
+)
+:
+    activationModel(dict, mesh),
+    Tact_(readScalar(dict.lookup("Tactivation"))),
+    alphaTol_(dict.lookupOrDefault<scalar>("alphaTol",1e-3)),
+    phaseName_(dict.lookupOrDefault<word>("phaseName","liquid"))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::activationModels::liquidSuperheatingThreshold::~liquidSuperheatingThreshold()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+bool Foam::activationModels::liquidSuperheatingThreshold::
+isActive(const vector& location) const
+{
+    const volScalarField& alpha
+    (
+        mesh_.lookupObject<volScalarField>("alpha." + phaseName_)
+    );
+
+    const volScalarField& T
+    (
+        mesh_.lookupObject<volScalarField>("T")
+    );
+
+    label cellId(-1);
+
+    cellId = mesh_.findCell(location);
+
+    scalar alphaValue(0);
+    scalar Tvalue(0);
+
+    autoPtr<interpolation<scalar> > interpT =
+        interpolation<scalar>::New("cellPointFace", T);
+
+    if(cellId > -1)
+    {
+        alphaValue = alpha[cellId];
+        Tvalue = interpT->interpolate(location,cellId);
+    }
+
+    reduce(alphaValue,maxOp<scalar>());
+    reduce(Tvalue,maxOp<scalar>());
+
+    if(alphaValue > 1.0 - alphaTol_ && Tvalue > Tact_)
+    {
+        return true;
+    }
+
+    return false;
+}
+
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/activationModels/liquidSuperheatingThreshold/liquidSuperheatingThreshold.H b/src/functionObjects/bubbleGenerator/activationModels/liquidSuperheatingThreshold/liquidSuperheatingThreshold.H
new file mode 100644
index 0000000..0d4e7ed
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/activationModels/liquidSuperheatingThreshold/liquidSuperheatingThreshold.H
@@ -0,0 +1,96 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2014 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::activationModels::liquidSuperheatingThreshold
+
+Description
+    Use alpha field and temperature as thresholds
+
+SourceFiles
+    liquidSuperheatingThreshold.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef liquidSuperheatingThreshold_H
+#define liquidSuperheatingThreshold_H
+
+#include "activationModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+namespace activationModels
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class liquidSuperheatingThreshold Declaration
+\*---------------------------------------------------------------------------*/
+
+class liquidSuperheatingThreshold
+:
+    public activationModel
+{
+    const scalar    Tact_;
+    const scalar    alphaTol_;
+    const word      phaseName_;
+
+public:
+
+    //- Runtime type information
+    TypeName("liquidSuperheatingThreshold");
+
+
+    // Constructors
+
+        liquidSuperheatingThreshold
+        (
+            const dictionary dict,
+            const fvMesh& mesh
+        );
+
+
+    //- Destructor
+    virtual ~liquidSuperheatingThreshold();
+
+
+    // Member Functions
+
+        virtual bool isActive(const vector& location) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace activationModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/bubbleGenerator.C b/src/functionObjects/bubbleGenerator/bubbleGenerator.C
new file mode 100644
index 0000000..50f2fb2
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/bubbleGenerator.C
@@ -0,0 +1,153 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2021 Federico Municchi. All rights reserved.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "bubbleGenerator.H"
+#include "Time.H"
+#include "fvMesh.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace functionObjects
+{
+    defineTypeNameAndDebug(bubbleGenerator, 0);
+    addToRunTimeSelectionTable(functionObject, bubbleGenerator, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::functionObjects::bubbleGenerator::bubbleGenerator
+(
+    const word& name,
+    const Time& runTime,
+    const dictionary& dict
+)
+:
+    fvMeshFunctionObject(name, runTime, dict),
+    runTime_(runTime),
+    fixDT_(dict.lookupOrDefault<bool>("fixTimeStepAfterNucleation",false))
+{
+    read(dict);
+
+    location_.reset
+    (
+        locationModel::New
+        (
+            dict,
+            mesh_
+        )
+    );
+
+    activation_.reset
+    (
+        activationModel::New
+        (
+            dict,
+            mesh_
+        )
+    );
+
+    nucleation_.reset
+    (
+        nucleationModel::New
+        (
+            dict,
+            mesh_
+        )
+    );
+
+    if(fixDT_)
+    {
+        newDT_ = readScalar(dict.lookup("deltaT"));
+    }
+
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+bool Foam::functionObjects::bubbleGenerator::read(const dictionary& dict)
+{
+
+    return true;
+}
+
+
+bool Foam::functionObjects::bubbleGenerator::execute()
+{
+
+    bool nucleated(false);
+
+    const vectorField& sites = location_->sites();
+
+    forAll(sites,siteId)
+    {
+        if(activation_->isActive(sites[siteId]))
+        {
+            nucleated =
+            (
+                nucleated
+                ||
+                nucleation_->nucleate(sites[siteId])
+            );
+        }
+    }
+
+    adjustDT(nucleated & fixDT_);
+
+    return true;
+}
+
+
+bool Foam::functionObjects::bubbleGenerator::end()
+{
+    return true;
+}
+
+
+bool Foam::functionObjects::bubbleGenerator::write()
+{
+    return true;
+}
+
+void Foam::functionObjects::bubbleGenerator::adjustDT(bool adjust) const
+{
+    Time& runTime = const_cast<Time&>(runTime_);
+
+    if(adjust)
+    {
+        Info<< "BubbleGenerator : Setting deltaT to " << newDT_
+            << " s" << endl;
+        runTime.setDeltaT(newDT_);
+    }
+}
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/bubbleGenerator.H b/src/functionObjects/bubbleGenerator/bubbleGenerator.H
new file mode 100644
index 0000000..dd1a69b
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/bubbleGenerator.H
@@ -0,0 +1,182 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) YEAR AUTHOR, AFFILIATION
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::functionObjects::bubbleGenerator
+
+Group
+    grpFieldFunctionObjects
+
+Description
+    Function object used to generate bubbles in multiphase simulations.
+
+Usage
+
+    \verbatim
+    bubbleGenerator1
+    {
+        // Mandatory entries (unmodifiable)
+        type           bubbleGenerator;
+        libs           (boilingFunctionObject);
+
+        // Mandatory entries (runtime modifiable)
+
+        // Submodels
+        locationModel   fixedLocations;
+
+        frequencyModel  fixedFrequency;
+
+        initializationModel fixedRadii;
+
+        fixedLocationsDict
+        {
+            locations List<vector>
+            2
+            (
+                (1 0 0)
+                (1 1 0)
+            );
+
+        }
+
+        fixedFrequencyDict
+        {
+            frequency   1e4;
+        }
+
+        fixedRadiiDict
+        {
+            radius  2.29e-4;
+            radiusT 2.5e-4;
+            Tsat    373.14;
+        }
+
+    }
+    \endverbatim
+
+
+Note
+    - This should be used in conjunction with icoBoilingFoam
+
+See also
+    - Foam::functionObject
+    - Foam::functionObjects::fvMeshFunctionObject
+
+SourceFiles
+    bubbleGenerator.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef bubbleGenerator_H
+#define bubbleGenerator_H
+
+#include "fvMeshFunctionObject.H"
+#include "locationModel.H"
+#include "activationModel.H"
+#include "nucleationModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace functionObjects
+{
+
+/*---------------------------------------------------------------------------*\
+                   Class bubbleGenerator Declaration
+\*---------------------------------------------------------------------------*/
+
+class bubbleGenerator
+:
+    public fvMeshFunctionObject
+{
+    // Private Data
+    const Time&                      runTime_;
+
+    autoPtr<locationModel>          location_;
+
+    autoPtr<activationModel>      activation_;
+
+    autoPtr<nucleationModel>      nucleation_;
+
+    const bool      fixDT_;
+    mutable scalar  newDT_;
+
+    void adjustDT(bool adjust) const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("bubbleGenerator");
+
+
+    // Constructors
+
+        //- Construct from Time and dictionary
+        bubbleGenerator
+        (
+            const word& name,
+            const Time& runTime,
+            const dictionary& dict
+        );
+
+        //- No copy construct
+        bubbleGenerator(const bubbleGenerator&) = delete;
+
+        //- No copy assignment
+        void operator=(const bubbleGenerator&) = delete;
+
+
+    //- Destructor
+    virtual ~bubbleGenerator() = default;
+
+
+    // Member Functions
+
+        //- Read the bubbleGenerator data
+        virtual bool read(const dictionary& dict);
+
+        //- Execute, currently does nothing
+        virtual bool execute();
+
+        //- Execute at the final time-loop, currently does nothing
+        virtual bool end();
+
+        //- Write the bubbleGenerator
+        virtual bool write();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace functionObjects
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/locationModels/fixedSites/fixedSites.C b/src/functionObjects/bubbleGenerator/locationModels/fixedSites/fixedSites.C
new file mode 100644
index 0000000..29f522f
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/locationModels/fixedSites/fixedSites.C
@@ -0,0 +1,71 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2015 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fixedSites.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace locationModels
+{
+    defineTypeNameAndDebug(fixedSites, 0);
+    addToRunTimeSelectionTable(locationModel, fixedSites, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::locationModels::fixedSites::fixedSites
+(
+    const dictionary dict,
+    const fvMesh& mesh
+)
+:
+    locationModel(dict, mesh),
+    sites_(dict.lookup("sites"))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::locationModels::fixedSites::~fixedSites()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+const Foam::vectorField&
+Foam::locationModels::fixedSites::sites() const
+{
+    return sites_;
+}
+
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/locationModels/fixedSites/fixedSites.H b/src/functionObjects/bubbleGenerator/locationModels/fixedSites/fixedSites.H
new file mode 100644
index 0000000..c2bfc60
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/locationModels/fixedSites/fixedSites.H
@@ -0,0 +1,96 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2014 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::locationModels::fixedSites
+
+Description
+    Specify the sites as a vectorField.
+
+SourceFiles
+    fixedSites.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef fixedSites_H
+#define fixedSites_H
+
+#include "locationModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+class phasePair;
+
+namespace locationModels
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class fixedSites Declaration
+\*---------------------------------------------------------------------------*/
+
+class fixedSites
+:
+    public locationModel
+{
+    const vectorField sites_;
+
+public:
+
+    //- Runtime type information
+    TypeName("fixedSites");
+
+
+    // Constructors
+
+        fixedSites
+        (
+            const dictionary dict,
+            const fvMesh& mesh
+        );
+
+
+    //- Destructor
+    virtual ~fixedSites();
+
+
+    // Member Functions
+
+        virtual const vectorField& sites() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace locationModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/locationModels/locationModel/locationModel.C b/src/functionObjects/bubbleGenerator/locationModels/locationModel/locationModel.C
new file mode 100644
index 0000000..be2ddb9
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/locationModels/locationModel/locationModel.C
@@ -0,0 +1,93 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2015 OpenFOAM Foundation
+    Copyright (C) 2019-2020 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "locationModel.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(locationModel, 0);
+    defineRunTimeSelectionTable(locationModel, dictionary);
+}
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::locationModel::locationModel
+(
+    const dictionary dict,
+    const fvMesh& mesh
+)
+:
+    dict_(dict),
+    mesh_(mesh)
+{}
+
+
+// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::locationModel>
+Foam::locationModel::New
+(
+    const dictionary& dict,
+    const fvMesh& mesh
+)
+{
+    const word modelType(dict.get<word>("locationModel"));
+
+    Info<< "Selecting locationModel "
+        << ": " << modelType << endl;
+
+    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
+
+    if (!cstrIter.found())
+    {
+        FatalIOErrorInLookup
+        (
+            dict,
+            "locationModel",
+            modelType,
+            *dictionaryConstructorTablePtr_
+        ) << exit(FatalIOError);
+    }
+
+    dictionary modelDict(dict.subDict(modelType + "Dict"));
+
+    return cstrIter()(modelDict, mesh);
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::locationModel::~locationModel()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/locationModels/locationModel/locationModel.H b/src/functionObjects/bubbleGenerator/locationModels/locationModel/locationModel.H
new file mode 100644
index 0000000..7709c3a
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/locationModels/locationModel/locationModel.H
@@ -0,0 +1,123 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2015 OpenFOAM Foundation
+    Copyright (C) 2020 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::locationModel
+
+Description
+
+SourceFiles
+    locationModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef locationModel_H
+#define locationModel_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "volFields.H"
+#include "dictionary.H"
+#include "runTimeSelectionTables.H"
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class locationModel Declaration
+\*---------------------------------------------------------------------------*/
+
+class locationModel
+{
+protected:
+
+    // Protected Data
+    const dictionary    dict_;
+    const fvMesh&       mesh_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("locationModel");
+
+
+    // Declare runtime construction
+
+        declareRunTimeSelectionTable
+        (
+            autoPtr,
+            locationModel,
+            dictionary,
+            (
+                const dictionary dict,
+                const fvMesh& mesh
+            ),
+            (dict, mesh)
+        );
+
+
+    // Static data members
+
+    // Constructors
+
+        locationModel
+        (
+            const dictionary dict,
+            const fvMesh& mesh
+        );
+
+
+    //- Destructor
+    virtual ~locationModel();
+
+
+    // Selectors
+
+        static autoPtr<locationModel> New
+        (
+            const dictionary& dict,
+            const fvMesh& mesh
+        );
+
+
+    // Member Functions
+
+        //- location coefficient
+        virtual const vectorField& sites() const = 0;
+
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/nucleationModels/fixedRadius/fixedRadius.C b/src/functionObjects/bubbleGenerator/nucleationModels/fixedRadius/fixedRadius.C
new file mode 100644
index 0000000..17d2319
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/nucleationModels/fixedRadius/fixedRadius.C
@@ -0,0 +1,150 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2015 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fixedRadius.H"
+#include "addToRunTimeSelectionTable.H"
+#include "interpolationCellPoint.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace nucleationModels
+{
+    defineTypeNameAndDebug(fixedRadius, 0);
+    addToRunTimeSelectionTable(nucleationModel, fixedRadius, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::nucleationModels::fixedRadius::fixedRadius
+(
+    const dictionary dict,
+    const fvMesh& mesh
+)
+:
+    nucleationModel(dict, mesh),
+    rad_(readScalar(dict.lookup("radius"))),
+    imposeT_(dict.lookupOrDefault<bool>("imposeT",false)),
+    radT_(0),
+    alphaTol_(dict.lookupOrDefault<scalar>("alphaTol",1e-3)),
+    phaseName_(dict.lookupOrDefault<word>("phaseName","liquid")),
+    Tint_(0),
+    displ_(dict.lookupOrDefault("displacement", vector::zero))
+
+{
+    if(imposeT_)
+    {
+        Tint_ = readScalar(dict.lookup("internalT"));
+        radT_ = readScalar(dict.lookup("radiusT"));
+    }
+
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::nucleationModels::fixedRadius::~fixedRadius()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+bool Foam::nucleationModels::fixedRadius::
+nucleate(const vector& location) const
+{
+    label vapourFound(0);
+
+    vector bLoc = location + displ_;
+
+    volScalarField& alpha
+    (
+        const_cast<volScalarField&>
+        (
+            mesh_.lookupObject<volScalarField>("alpha." + phaseName_)
+        )
+    );
+
+    volScalarField& T
+    (
+        const_cast<volScalarField&>
+        (
+            mesh_.lookupObject<volScalarField>("T")
+        )
+    );
+
+    List<label>     cellIds;
+
+    forAll(alpha,cellI)
+    {
+        scalar dist(mag(mesh_.C()[cellI] - bLoc));
+        if(dist < max(radT_,rad_))
+        {
+            if(alpha[cellI] < 1.0 - alphaTol_)
+            {
+                vapourFound = 1;
+                break;
+            }
+
+            cellIds.append(cellI);
+        }
+    }
+
+    reduce(vapourFound,maxOp<label>());
+
+    if(vapourFound > 0)
+    {
+        return false;
+    }
+
+    Info<< "Nucleating bubble at site : "
+        << location << endl;
+
+    forAll(cellIds,id)
+    {
+        label cellI = cellIds[id];
+
+        if(imposeT_)
+        {
+            T[cellI] = Tint_;
+        }
+
+        scalar dist(mag(mesh_.C()[cellI] - bLoc));
+        if(dist < rad_)
+        {
+            alpha[cellI] = 0;
+        }
+
+    }
+
+    return true;
+}
+
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/nucleationModels/fixedRadius/fixedRadius.H b/src/functionObjects/bubbleGenerator/nucleationModels/fixedRadius/fixedRadius.H
new file mode 100644
index 0000000..27144a5
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/nucleationModels/fixedRadius/fixedRadius.H
@@ -0,0 +1,103 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2014 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::nucleationModels::fixedRadius
+
+Description
+    Use alpha field and temperature as thresholds
+
+SourceFiles
+    fixedRadius.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef fixedRadius_H
+#define fixedRadius_H
+
+#include "nucleationModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+namespace nucleationModels
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class fixedRadius Declaration
+\*---------------------------------------------------------------------------*/
+
+class fixedRadius
+:
+    public nucleationModel
+{
+    const scalar    rad_;
+    const bool      imposeT_;
+    mutable scalar    radT_;
+    const scalar    alphaTol_;
+    const word      phaseName_;
+    mutable scalar    Tint_;
+
+
+    // Displacement from the site locus
+    const vector displ_;
+
+public:
+
+    //- Runtime type information
+    TypeName("fixedRadius");
+
+
+    // Constructors
+
+        fixedRadius
+        (
+            const dictionary dict,
+            const fvMesh& mesh
+        );
+
+
+    //- Destructor
+    virtual ~fixedRadius();
+
+
+    // Member Functions
+
+        virtual bool nucleate(const vector& location) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace nucleationModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/nucleationModels/nucleationModel/nucleationModel.C b/src/functionObjects/bubbleGenerator/nucleationModels/nucleationModel/nucleationModel.C
new file mode 100644
index 0000000..f1a84d4
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/nucleationModels/nucleationModel/nucleationModel.C
@@ -0,0 +1,93 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2015 OpenFOAM Foundation
+    Copyright (C) 2019-2020 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "nucleationModel.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(nucleationModel, 0);
+    defineRunTimeSelectionTable(nucleationModel, dictionary);
+}
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::nucleationModel::nucleationModel
+(
+    const dictionary dict,
+    const fvMesh& mesh
+)
+:
+    dict_(dict),
+    mesh_(mesh)
+{}
+
+
+// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::nucleationModel>
+Foam::nucleationModel::New
+(
+    const dictionary& dict,
+    const fvMesh& mesh
+)
+{
+    const word modelType(dict.get<word>("nucleationModel"));
+
+    Info<< "Selecting nucleationModel "
+        << ": " << modelType << endl;
+
+    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
+
+    if (!cstrIter.found())
+    {
+        FatalIOErrorInLookup
+        (
+            dict,
+            "nucleationModel",
+            modelType,
+            *dictionaryConstructorTablePtr_
+        ) << exit(FatalIOError);
+    }
+
+    dictionary modelDict(dict.subDict(modelType + "Dict"));
+
+    return cstrIter()(modelDict, mesh);
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::nucleationModel::~nucleationModel()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleGenerator/nucleationModels/nucleationModel/nucleationModel.H b/src/functionObjects/bubbleGenerator/nucleationModels/nucleationModel/nucleationModel.H
new file mode 100644
index 0000000..2daa420
--- /dev/null
+++ b/src/functionObjects/bubbleGenerator/nucleationModels/nucleationModel/nucleationModel.H
@@ -0,0 +1,123 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2015 OpenFOAM Foundation
+    Copyright (C) 2020 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::nucleationModel
+
+Description
+
+SourceFiles
+    nucleationModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef nucleationModel_H
+#define nucleationModel_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "volFields.H"
+#include "dictionary.H"
+#include "runTimeSelectionTables.H"
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class nucleationModel Declaration
+\*---------------------------------------------------------------------------*/
+
+class nucleationModel
+{
+protected:
+
+    // Protected Data
+    const dictionary    dict_;
+    const fvMesh&       mesh_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("nucleationModel");
+
+
+    // Declare runtime construction
+
+        declareRunTimeSelectionTable
+        (
+            autoPtr,
+            nucleationModel,
+            dictionary,
+            (
+                const dictionary dict,
+                const fvMesh& mesh
+            ),
+            (dict, mesh)
+        );
+
+
+    // Static data members
+
+    // Constructors
+
+        nucleationModel
+        (
+            const dictionary dict,
+            const fvMesh& mesh
+        );
+
+
+    //- Destructor
+    virtual ~nucleationModel();
+
+
+    // Selectors
+
+        static autoPtr<nucleationModel> New
+        (
+            const dictionary& dict,
+            const fvMesh& mesh
+        );
+
+
+    // Member Functions
+
+        //- nucleation coefficient
+        virtual bool nucleate(const vector& location) const = 0;
+
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleTracker/bubbleTracker.C b/src/functionObjects/bubbleTracker/bubbleTracker.C
new file mode 100644
index 0000000..39e4d05
--- /dev/null
+++ b/src/functionObjects/bubbleTracker/bubbleTracker.C
@@ -0,0 +1,409 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2021 Federico Municchi. All rights reserved.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "bubbleTracker.H"
+#include "Time.H"
+#include "fvMesh.H"
+#include "addToRunTimeSelectionTable.H"
+#include "Pstream.H"
+#include "coupledFvPatchFields.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace functionObjects
+{
+    defineTypeNameAndDebug(bubbleTracker, 0);
+    addToRunTimeSelectionTable(functionObject, bubbleTracker, dictionary);
+}
+}
+
+// * * * * * * * * * * * * * *  Private Functions  * * * * * * * * * * * * * //
+void Foam::functionObjects::bubbleTracker::updateColorField()
+{
+    //- Get alpha field
+    const volScalarField& alpha
+    (
+        mesh_.lookupObject<volScalarField>(alphaName_)
+    );
+
+    //- Create objects for the tracking of the local ids
+
+    //- This is the minimum ID.
+    //  Values between 0 and (maxNofBubbles_ - 1)  are reserved for the global
+    //  (true) indexing of the bubbles.
+    label minId((1 + Pstream::myProcNo())*maxNofBubbles_);
+
+    //- This list is used to ensure consistency in the bubble IDs.
+    labelList bubbleIDsConversion(2*maxNofBubbles_,-1);
+    forAll(bubbleList_,id)
+    {
+        bubbleIDsConversion[id] = id;
+    }
+
+    //- Keep track of the max id assigned
+    label maxId(minId);
+
+    //- Now build the new colour field.
+    //  At this stage, it doesn't matter if a bubble has multiple indexes.
+    forAll(alpha,cellI)
+    {
+
+        //- Check if there is some vapour
+        if(alpha[cellI] < (1.0 - alphaTol_))
+        {
+            //- Check if belongs to a bubble. In that case do nothing.
+            if(bubbleIDs_[cellI] > SMALL)
+            {
+                continue;
+            }
+
+            //- Check the neighbours to understand if it belongs to a bubble.
+            forAll(mesh_.cellCells()[cellI],nId)
+            {
+                label nI(mesh_.cellCells()[cellI][nId]);
+
+                if(bubbleIDs_[cellI] < SMALL)
+                {
+                    //- If the neighbour belongs to a bubble
+                    //  add it to that bubble.
+                    if(bubbleIDs_[nI] > SMALL)
+                    {
+                        bubbleIDs_[cellI] = bubbleIDs_[nI];
+                    }
+                }
+                else
+                {
+                    if(bubbleIDs_[nI] > SMALL)
+                    {
+                        //- Assign the minimum id
+                        bubbleIDs_[cellI] =
+                            min(bubbleIDs_[cellI],bubbleIDs_[nI]);
+
+                        //- Update conversion table
+                        label maxofTwos(max(bubbleIDs_[cellI],bubbleIDs_[nI]));
+                        label maxofTwosId
+                        (
+                            getBubbleLocId
+                            (
+                                maxofTwos,
+                                minId,
+                                maxNofBubbles_
+                            )
+                        );
+
+                        bubbleIDsConversion[maxofTwosId] = bubbleIDs_[cellI];
+
+                        // label absVal(bubbleIDs_[cellI]);
+                        // bubbleIDsConversion[maxofTwosId] =
+                        // getBubbleLocId
+                        // (
+                        //     absVal,
+                        //     minId,
+                        //     maxNofBubbles_
+                        // );
+
+                        bubbleIDs_[nI] = bubbleIDs_[cellI];
+                    }
+                }
+            }
+
+            //- If the bubble ID is still 0, then create a "new id" increasing
+            //  over the maximum.
+            if(bubbleIDs_[cellI] < SMALL)
+            {
+                bubbleIDs_[cellI] = maxId;
+                bubbleIDsConversion[maxId] = maxId;
+                maxId++;
+            }
+        }
+        else
+        {
+            bubbleIDs_[cellI] = 0;
+        }
+
+
+
+    }
+
+    //- Update colour field with the new map
+    forAll(bubbleIDs_,cellI)
+    {
+        if(bubbleIDs_[cellI] > SMALL)
+        {
+            label currId(bubbleIDs_[cellI]);
+            bubbleIDs_[cellI] =
+                bubbleIDsConversion
+                [
+                    getBubbleLocId
+                    (
+                        currId,
+                        minId,
+                        maxNofBubbles_
+                    )
+                ];
+        }
+    }
+
+    bubbleIDs_.correctBoundaryConditions();
+
+    //- Now check processor boundaries to understand if the bubble ID should be
+    //  changed.
+    label iter(0);
+    label res(1);
+    while(res>0 && iter < 100)
+    {
+        iter++;
+        res = 0;
+        labelList oldTable(bubbleIDsConversion);
+        forAll(bubbleIDs_.boundaryField(), patchI)
+        {
+            //- Check if it is a coupled patch
+            if
+            (
+                isA<coupledFvPatchScalarField>
+                (
+                    bubbleIDs_.boundaryField()[patchI]
+                )
+            )
+            {
+                //- Get patch as coupled
+                coupledFvPatchScalarField& bf
+                (
+                    refCast<coupledFvPatchScalarField>
+                    (
+                        bubbleIDs_.boundaryFieldRef()[patchI]
+                    )
+                );
+
+                //- Get interface fields
+                scalarField neighField(bf.patchNeighbourField());
+                scalarField intField(bf.patchInternalField());
+
+                //- Loop to correct bubble ids
+                forAll(intField,faceId)
+                {
+                    //- Continue loop if no bubble is there
+                    if(neighField[faceId] < SMALL || intField[faceId] < SMALL)
+                    {
+                        continue;
+                    }
+
+                    //- Correct IDs mapping if necessary
+                    label valueId(intField[faceId]);
+                    if(valueId > neighField[faceId])
+                    {
+                        label maxofTwosId
+                        (
+                            getBubbleLocId
+                            (
+                                valueId,
+                                minId,
+                                maxNofBubbles_
+                            )
+                        );
+                        bubbleIDsConversion[maxofTwosId] = neighField[faceId];
+                    }
+
+                }
+
+            }
+
+        }
+
+        //- Compute residual based on the new conversion table
+        forAll(oldTable,tabId)
+        {
+            res += mag(oldTable[tabId] - bubbleIDsConversion[tabId]);
+        }
+
+        reduce(res,maxOp<label>());
+
+        if(res == 0)
+        {
+            Info<<"\nConverged with " << iter << " iterations" << endl;
+        }
+        else if(iter == 100)
+        {
+            Info<<"\nReached 100 iterations!\n";
+        }
+
+        //- Update colour field with the new map
+        forAll(bubbleIDs_,cellI)
+        {
+            if(bubbleIDs_[cellI] > SMALL)
+            {
+                label currId(bubbleIDs_[cellI]);
+                bubbleIDs_[cellI] =
+                    bubbleIDsConversion
+                    [
+                        getBubbleLocId
+                        (
+                            currId,
+                            bubbleIDsConversion
+                        )
+                    ];
+            }
+        }
+
+        bubbleIDs_.correctBoundaryConditions();
+    }
+
+    //- Reorganise bubbles to get meaningful ids
+
+    //- First, create a list of new bubbles belonging to this processor
+    labelList   newBubbleList;
+    for(label bId(0);bId<maxNofBubbles_;bId++)
+    {
+        if
+        (
+            bubbleIDsConversion[maxNofBubbles_ + bId]
+            ==
+            minId + bId
+        )
+        {
+            newBubbleList.append(minId +bId);
+        }
+    }
+
+    //- Now communicate the list
+    labelList displ(UPstream::nProcs(),0);
+    labelList numfrags(UPstream::nProcs(),0);
+    label   remoteSize = 0;
+
+    numfrags[UPstream::myProcNo()] = newBubbleList.size();
+
+    reduce(numfrags,sumOp<labelList>());
+
+    forAll(displ,proc)
+    {
+        displ[proc] = remoteSize;
+        remoteSize += numfrags[proc];
+    }
+
+    label remoteDispl_ = displ[UPstream::myProcNo()];
+
+    labelList globalNewBubbleList(remoteSize,0);
+
+    forAll(newBubbleList,nbId)
+    {
+        globalNewBubbleList[remoteDispl_+nbId] = newBubbleList[nbId];
+    }
+
+    reduce(globalNewBubbleList,maxOp<labelList >());
+
+    //- Now everyone has a list of new bubbles
+
+    //- Update the colour field with the new ids
+    forAll(bubbleIDs_,cellI)
+    {
+        if(bubbleIDs_[cellI] > maxNofBubbles_ - 1)
+        {
+            label currId(-1);
+            forAll(globalNewBubbleList,bId)
+            {
+                if(globalNewBubbleList[bId] == bubbleIDs_[cellI])
+                {
+                    currId = bId;
+                }
+            }
+            bubbleIDs_[cellI] = bubbleList_.size() + currId;
+        }
+    }
+
+    //-  Add new bubbles in the same order.
+    forAll(globalNewBubbleList,bId)
+    {
+        bubbleList_.append(bubble());
+    }
+
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::functionObjects::bubbleTracker::bubbleTracker
+(
+    const word& name,
+    const Time& runTime,
+    const dictionary& dict
+)
+:
+    fvMeshFunctionObject(name, runTime, dict),
+    runTime_(runTime),
+    alphaName_(dict.lookup("alphaName")),
+    alphaTol_(dict.lookupOrDefault("alphaTol",1e-1)),
+    maxNofBubbles_(dict.lookupOrDefault("maxNofBubblesPerProc",20)),
+    bubbleIDs_
+    (
+        IOobject
+        (
+            "bubbleIDs",
+            runTime_.timeName(),
+            mesh_,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh_,
+        dimensionedScalar("bubbleIDs",dimless,0)
+    )
+{
+    read(dict);
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+bool Foam::functionObjects::bubbleTracker::read(const dictionary& dict)
+{
+
+    return true;
+}
+
+
+bool Foam::functionObjects::bubbleTracker::execute()
+{
+
+    updateColorField();
+
+    return true;
+}
+
+
+bool Foam::functionObjects::bubbleTracker::end()
+{
+    return true;
+}
+
+
+bool Foam::functionObjects::bubbleTracker::write()
+{
+    return true;
+}
+
+// ************************************************************************* //
diff --git a/src/functionObjects/bubbleTracker/bubbleTracker.H b/src/functionObjects/bubbleTracker/bubbleTracker.H
new file mode 100644
index 0000000..02678ab
--- /dev/null
+++ b/src/functionObjects/bubbleTracker/bubbleTracker.H
@@ -0,0 +1,213 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) YEAR AUTHOR, AFFILIATION
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::functionObjects::bubbleTracker
+
+Group
+    grpFieldFunctionObjects
+
+Description
+    Function object used to identify and track bubbles in multiphase simulations.
+
+Usage
+
+    \verbatim
+    bubbleTracker1
+    {
+        // Mandatory entries (unmodifiable)
+        type           bubbleTracker;
+        libs           (boilingFunctionObject);
+
+        // Mandatory entries (runtime modifiable)
+
+        alphaName       alpha.liquid;
+        alphaTreshold   1e-3;
+
+    }
+    \endverbatim
+
+
+Note
+    - This should be used in conjunction with icoBoilingFoam
+
+See also
+    - Foam::functionObject
+    - Foam::functionObjects::fvMeshFunctionObject
+
+SourceFiles
+    bubbleTracker.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef bubbleTracker_H
+#define bubbleTracker_H
+
+#include "fvMeshFunctionObject.H"
+#include "locationModel.H"
+#include "activationModel.H"
+#include "nucleationModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace functionObjects
+{
+
+    struct bubble
+    {
+        scalar  volume;
+        vector  centreOfMass;
+        vector  velocityAve;
+        vector  velocityDev;
+        scalar  temperatureAve;
+        scalar  temperatureDev;
+        Switch  active;
+    };
+/*---------------------------------------------------------------------------*\
+                   Class bubbleTracker Declaration
+\*---------------------------------------------------------------------------*/
+
+class bubbleTracker
+:
+    public fvMeshFunctionObject
+{
+    // Private Data
+    const Time&     runTime_;
+
+    const word      alphaName_;
+    const scalar    alphaTol_;
+    label           maxNofBubbles_;
+
+    volScalarField  bubbleIDs_;
+
+    List<bubble>    bubbleList_;
+
+    void updateColorField();
+
+    inline label getBubbleLocId
+    (
+        label& globalId,
+        labelList& bubbleIDsConversion
+//        label& minId,
+//        label& maxNofBubbles
+    )
+    {
+        // return (globalId > maxNofBubbles-1) ?
+        //     globalId - minId + maxNofBubbles
+        //     :
+        //     globalId;
+        forAll(bubbleIDsConversion,id)
+        {
+            if(bubbleIDsConversion[id] == globalId)
+            {
+                return id;
+            }
+
+            return -1;
+        }
+    };
+
+    inline label getBubbleLocId
+    (
+        label& globalId,
+        label& minId,
+        label& maxNofBubbles
+    )
+    {
+        return (globalId > maxNofBubbles-1) ?
+            globalId - minId + maxNofBubbles
+            :
+            globalId;
+    };
+
+    inline label getBubbleGlobalId
+    (
+        label& localId,
+        label& minId,
+        label& maxNofBubbles
+    )
+    {
+         return (localId > maxNofBubbles-1) ?
+            minId + localId
+            :
+            localId;
+    };
+
+
+public:
+
+    //- Runtime type information
+    TypeName("bubbleTracker");
+
+
+    // Constructors
+
+        //- Construct from Time and dictionary
+        bubbleTracker
+        (
+            const word& name,
+            const Time& runTime,
+            const dictionary& dict
+        );
+
+        //- No copy construct
+        bubbleTracker(const bubbleTracker&) = delete;
+
+        //- No copy assignment
+        void operator=(const bubbleTracker&) = delete;
+
+
+    //- Destructor
+    virtual ~bubbleTracker() = default;
+
+
+    // Member Functions
+
+        //- Read the bubbleTracker data
+        virtual bool read(const dictionary& dict);
+
+        //- Execute, currently does nothing
+        virtual bool execute();
+
+        //- Execute at the final time-loop, currently does nothing
+        virtual bool end();
+
+        //- Write the bubbleTracker
+        virtual bool write();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace functionObjects
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/functionObjects/postBoiling/postBoiling.C b/src/functionObjects/postBoiling/postBoiling.C
new file mode 100644
index 0000000..9e28a0c
--- /dev/null
+++ b/src/functionObjects/postBoiling/postBoiling.C
@@ -0,0 +1,336 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2021 AUTHOR,AFFILIATION
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "postBoiling.H"
+#include "error.H"
+#include "Time.H"
+#include "fvMesh.H"
+#include "addToRunTimeSelectionTable.H"
+#include <iomanip>
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace functionObjects
+{
+    defineTypeNameAndDebug(postBoiling, 0);
+    addToRunTimeSelectionTable(functionObject, postBoiling, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::functionObjects::postBoiling::postBoiling
+(
+    const word& name,
+    const Time& runTime,
+    const dictionary& dict
+)
+:
+    fvMeshFunctionObject(name, runTime, dict),
+    alphaName_(dict.get<word>("alphaName")),
+    patches_(dict.get<wordList>("patches")),
+    Tsat_(dict.get<scalar>("Tsat")),
+    Lr_(dict.get<scalar>("Lr")),
+    Nu_
+    (
+        IOobject
+        (
+            "Nu",
+            runTime.timeName(),
+            mesh_,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh_,
+        dimensionedScalar("Nu",dimless,0)
+    ),
+    splitPatch_(dict.getOrDefault<Switch>("splitPatch",false)),
+    splitVec_(vector::zero)
+{
+    read(dict);
+
+    if(splitPatch_)
+    {
+        splitVec_ = vector(dict.get<vector>("splitVector"));
+    }
+
+    //- Create output file for csv
+    if (Pstream::master())
+    {
+        std::ofstream file;
+        file.open ("boilingPost.csv");
+        if(file.is_open())
+        {
+            //- Write header
+            file<< "Time, "
+                << "volume of vapour";
+
+            forAll(patches_,patchi)
+            {
+                word patchName(patches_[patchi]);
+                file<< ", " << patchName << " Area"
+                    << ", " << patchName << " Nu"
+                    << ", " << patchName << " qw"
+                    << ", " << patchName << " T"
+                    << ", " << patchName << " dry to total";
+
+                if(splitPatch_)
+                {
+                    file<< ", " << patchName << "2 Area"
+                        << ", " << patchName << "2 Nu"
+                        << ", " << patchName << "2 qw"
+                        << ", " << patchName << "2 T"
+                        << ", " << patchName << "2 dry to total";
+                }
+            }
+
+            file<< "\n";
+        }
+        else
+        {
+            FatalErrorInFunction<< "\n Unable to open file boilingPost.csv"
+                                << abort(FatalError);
+        }
+
+        file.close();
+    }
+
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+bool Foam::functionObjects::postBoiling::read(const dictionary& dict)
+{
+
+    return true;
+}
+
+
+bool Foam::functionObjects::postBoiling::execute()
+{
+    //- Prepare file for master
+    std::ofstream file;
+    if (Pstream::master())
+    {
+
+        file.open
+        (
+            "boilingPost.csv",
+            std::ofstream::out | std::ofstream::app
+        );
+
+        file.setf(std::ios::scientific);
+        file.precision(8);
+
+        if(file.is_open())
+        {
+            file<< mesh_.time().value();
+        }
+        else
+        {
+            FatalErrorInFunction<< "\n Unable to open file boilingPost.csv"
+                                << abort(FatalError);
+        }
+
+    }
+
+    //- Compute vapour volume
+    const volScalarField& alphal =
+        mesh_.lookupObject<volScalarField>(alphaName_);
+
+    dimensionedScalar bubbleV
+    (
+        fvc::domainIntegrate(1.0 - alphal)
+    );
+
+    if (Pstream::master())
+    {
+        file<< ", " << bubbleV.value();
+    }
+
+    //- Compute wall heat flux
+    const volScalarField& kappa =
+        mesh_.lookupObject<volScalarField>("kappa");
+
+    const volScalarField& T =
+        mesh_.lookupObject<volScalarField>("T");
+
+
+    forAll(patches_,patchi)
+    {
+        scalar Tave(0), Nuave(0), dry(0), qw(0), totS(SMALL);
+        //- More for splitPatch
+        scalar Tave2(0), Nuave2(0), dry2(0), qw2(0), totS2(SMALL);
+        label patchId = mesh_.boundaryMesh().findPatchID(patches_[patchi]);
+
+        //- Check that at least one processor has the patch
+        label patchIdglobal(patchId);
+
+        reduce(patchIdglobal,maxOp<label>());
+        if(patchIdglobal == -1)
+        {
+            FatalErrorInFunction<< "\n Unable to open file patch "
+                                << patches_[patchi] << endl
+                                << abort(FatalError);
+        }
+        //- Assume someone does not have this patch.
+        //  Only processors with this patch should perform the computations.
+        if(patchId > -1)
+        {
+            scalarField deltaT(Tsat_ - T.boundaryField()[patchId]);
+
+            //- Correct deltaT to be always != 0
+            forAll(deltaT,fc)
+            {
+                if(mag(deltaT[fc]) < SMALL)
+                {
+                    deltaT[fc] = SMALL;
+                }
+            }
+
+            //- Correct local patch Nusselt
+            Nu_.boundaryFieldRef()[patchId] =
+            (
+                -T.boundaryField()[patchId].snGrad()*Lr_/deltaT
+            );
+
+            //- Now compute the integral quantities
+            scalarField magS(mag(mesh_.boundaryMesh()[patchId].faceAreas()));
+            vectorField Sc(mesh_.boundaryMesh()[patchId].faceCentres());
+
+            forAll(deltaT,fc)
+            {
+                if
+                (
+                    splitPatch_
+                    &&
+                    ((Sc[fc]&splitVec_) > magSqr(splitVec_))
+                )
+                {
+                    totS2 += magS[fc];
+                    Tave2 += (Tsat_ - deltaT[fc])*magS[fc];
+                    Nuave2 += Nu_.boundaryField()[patchId][fc]*magS[fc];
+                    qw2 +=
+                        Nu_.boundaryField()[patchId][fc]*magS[fc]*deltaT[fc]/Lr_
+                        *kappa.boundaryField()[patchId][fc];
+                    dry2 +=
+                        (1.0 - alphal.boundaryField()[patchId][fc])*magS[fc];
+
+                }
+                else
+                {
+                    totS += magS[fc];
+                    Tave += (Tsat_ - deltaT[fc])*magS[fc];
+                    Nuave += Nu_.boundaryField()[patchId][fc]*magS[fc];
+                    qw +=
+                        Nu_.boundaryField()[patchId][fc]*magS[fc]*deltaT[fc]/Lr_
+                        *kappa.boundaryField()[patchId][fc];
+                    dry +=
+                        (1.0 - alphal.boundaryField()[patchId][fc])*magS[fc];
+
+                }
+
+            }
+        }
+
+        reduce(totS,sumOp<scalar>());
+        reduce(Tave,sumOp<scalar>());
+        reduce(qw,sumOp<scalar>());
+        reduce(dry,sumOp<scalar>());
+        reduce(Nuave,sumOp<scalar>());
+
+        Tave /= totS;
+        qw /= totS;
+        dry /= totS;
+        Nuave /= totS;
+
+        if(splitPatch_)
+        {
+            reduce(totS2,sumOp<scalar>());
+            reduce(Tave2,sumOp<scalar>());
+            reduce(qw2,sumOp<scalar>());
+            reduce(dry2,sumOp<scalar>());
+            reduce(Nuave2,sumOp<scalar>());
+
+            Tave2 /= totS2;
+            qw2 /= totS2;
+            dry2 /= totS2;
+            Nuave2 /= totS2;
+        }
+
+        //- Finally write to file
+        if (Pstream::master())
+        {
+
+            file<<", " << totS
+                <<", " << Nuave
+                <<", " << qw
+                <<", " << Tave
+                <<", " << dry;
+
+            if(splitPatch_)
+            {
+                file<<", " << totS2
+                    <<", " << Nuave2
+                    <<", " << qw2
+                    <<", " << Tave2
+                    <<", " << dry2;
+            }
+        }
+
+    }
+
+    //- New line and close file
+    if (Pstream::master())
+    {
+
+        file<<"\n";
+        file.close();
+    }
+
+    return true;
+}
+
+
+bool Foam::functionObjects::postBoiling::end()
+{
+    return true;
+}
+
+
+bool Foam::functionObjects::postBoiling::write()
+{
+    return true;
+}
+
+
+// ************************************************************************* //
diff --git a/src/functionObjects/postBoiling/postBoiling.H b/src/functionObjects/postBoiling/postBoiling.H
new file mode 100644
index 0000000..b2e92ec
--- /dev/null
+++ b/src/functionObjects/postBoiling/postBoiling.H
@@ -0,0 +1,155 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2021 AUTHOR, AFFILIATION
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::functionObjects::postBoiling
+
+
+Description
+    Compute quantities of interest for cases with phase change.
+
+
+Usage
+    \verbatim
+    postData
+    {
+        // Mandatory entries (unmodifiable)
+        type           postBoiling;
+        libs           (boilingFunctionObject);
+
+        alphaName   alpha.liquid;
+
+        //- Patches were relevant quantities are computed
+        patches ( fluid_to_solid );
+
+        //- Saturation temperature
+        Tsat    373.15;
+
+        //- Reference length;
+        Lr  229e-6;
+    }
+    \endverbatim
+
+SourceFiles
+    postBoiling.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef postBoiling_H
+#define postBoiling_H
+
+#include "fvMeshFunctionObject.H"
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace functionObjects
+{
+
+/*---------------------------------------------------------------------------*\
+                   Class postBoiling Declaration
+\*---------------------------------------------------------------------------*/
+
+class postBoiling
+:
+    public fvMeshFunctionObject
+{
+
+    //- Name of the liquid phase
+    word alphaName_;
+
+    //- List of patches
+    wordList patches_;
+
+    //- Saturation temperature
+    scalar Tsat_;
+
+    //- Reference length
+    scalar Lr_;
+
+    //- Wall nusselt (zero inside the domain)
+    volScalarField Nu_;
+
+    //- Optional entries for splitting patch into two (for multiregion)
+    Switch splitPatch_;
+    vector splitVec_;
+
+
+
+public:
+
+    //- Runtime type information
+    TypeName("postBoiling");
+
+
+    // Constructors
+
+        //- Construct from Time and dictionary
+        postBoiling
+        (
+            const word& name,
+            const Time& runTime,
+            const dictionary& dict
+        );
+
+        //- No copy construct
+        postBoiling(const postBoiling&) = delete;
+
+        //- No copy assignment
+        void operator=(const postBoiling&) = delete;
+
+
+    //- Destructor
+    virtual ~postBoiling() = default;
+
+
+    // Member Functions
+
+        //- Read the postBoiling data
+        virtual bool read(const dictionary& dict);
+
+        //- Execute, currently does nothing
+        virtual bool execute();
+
+        //- Execute at the final time-loop, currently does nothing
+        virtual bool end();
+
+        //- Write the postBoiling
+        virtual bool write();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace functionObjects
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/fvPatchFields/turbulentTemperatureCoupledBoilingMicrolayer/turbulentTemperatureCoupledBoilingMicrolayerFvPatchScalarField.C b/src/fvPatchFields/turbulentTemperatureCoupledBoilingMicrolayer/turbulentTemperatureCoupledBoilingMicrolayerFvPatchScalarField.C
new file mode 100644
index 0000000..a6c587d
--- /dev/null
+++ b/src/fvPatchFields/turbulentTemperatureCoupledBoilingMicrolayer/turbulentTemperatureCoupledBoilingMicrolayerFvPatchScalarField.C
@@ -0,0 +1,337 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2016 OpenFOAM Foundation
+    Copyright (C) 2019-2020 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "turbulentTemperatureBoilingMicrolayerFvPatchScalarField.H"
+#include "addToRunTimeSelectionTable.H"
+#include "fvPatchFieldMapper.H"
+#include "volFields.H"
+#include "mappedPatchBase.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace compressible
+{
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+turbulentTemperatureBoilingMicrolayerFvPatchScalarField::
+turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+(
+    const fvPatch& p,
+    const DimensionedField<scalar, volMesh>& iF
+)
+:
+    mixedFvPatchScalarField(p, iF),
+    temperatureCoupledBase
+    (
+        patch(),
+        "undefined",
+        "undefined",
+        "undefined-K",
+        "undefined-alpha"
+    ),
+    mappedPatchFieldBase<scalar>
+    (
+        mappedPatchFieldBase<scalar>::mapper(p, iF),
+        *this
+    ),
+    TnbrName_("undefined-Tnbr"),
+    coeffs_(0,0)
+{
+    this->refValue() = 0.0;
+    this->refGrad() = 0.0;
+    this->valueFraction() = 1.0;
+}
+
+
+turbulentTemperatureBoilingMicrolayerFvPatchScalarField::
+turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+(
+    const turbulentTemperatureBoilingMicrolayerFvPatchScalarField& ptf,
+    const fvPatch& p,
+    const DimensionedField<scalar, volMesh>& iF,
+    const fvPatchFieldMapper& mapper
+)
+:
+    mixedFvPatchScalarField(ptf, p, iF, mapper),
+    temperatureCoupledBase(patch(), ptf),
+    mappedPatchFieldBase<scalar>
+    (
+        mappedPatchFieldBase<scalar>::mapper(p, iF),
+        *this,
+        ptf
+    ),
+    TnbrName_(ptf.TnbrName_),
+    coeffs_(ptf.coeffs_)
+{}
+
+
+turbulentTemperatureBoilingMicrolayerFvPatchScalarField::
+turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+(
+    const fvPatch& p,
+    const DimensionedField<scalar, volMesh>& iF,
+    const dictionary& dict
+)
+:
+    mixedFvPatchScalarField(p, iF),
+    temperatureCoupledBase(patch(), dict),
+    mappedPatchFieldBase<scalar>
+    (
+        mappedPatchFieldBase<scalar>::mapper(p, iF),
+        *this,
+        dict
+    ),
+    TnbrName_(dict.get<word>("Tnbr")),
+    coeffs_(dict.get<scalarField>("coefficients"))
+{
+
+    fvPatchScalarField::operator=(scalarField("value", dict, p.size()));
+
+    if (dict.found("refValue"))
+    {
+        // Full restart
+        refValue() = scalarField("refValue", dict, p.size());
+        refGrad() = scalarField("refGradient", dict, p.size());
+        valueFraction() = scalarField("valueFraction", dict, p.size());
+    }
+    else
+    {
+        // Start from user entered data. Assume fixedValue.
+        refValue() = *this;
+        refGrad() = 0.0;
+        valueFraction() = 1.0;
+    }
+
+    // Store patch value as initial guess when running in database mode
+    mappedPatchFieldBase<scalar>::initRetrieveField
+    (
+        this->internalField().name(),
+        *this
+    );
+    mappedPatchFieldBase<scalar>::initRetrieveField
+    (
+        this->internalField().name() + "_weights",
+        this->patch().deltaCoeffs()
+    );
+}
+
+
+turbulentTemperatureBoilingMicrolayerFvPatchScalarField::
+turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+(
+    const turbulentTemperatureBoilingMicrolayerFvPatchScalarField& wtcsf,
+    const DimensionedField<scalar, volMesh>& iF
+)
+:
+    mixedFvPatchScalarField(wtcsf, iF),
+    temperatureCoupledBase(patch(), wtcsf),
+    mappedPatchFieldBase<scalar>
+    (
+        mappedPatchFieldBase<scalar>::mapper(patch(), iF),
+        *this,
+        wtcsf
+    ),
+    TnbrName_(wtcsf.TnbrName_),
+    coeffs_(wtcsf.coeffs_)
+{}
+
+
+turbulentTemperatureBoilingMicrolayerFvPatchScalarField::
+turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+(
+    const turbulentTemperatureBoilingMicrolayerFvPatchScalarField& wtcsf
+)
+:
+    mixedFvPatchScalarField(wtcsf),
+    temperatureCoupledBase(patch(), wtcsf),
+    mappedPatchFieldBase<scalar>
+    (
+        mappedPatchFieldBase<scalar>::mapper(patch(), wtcsf.internalField()),
+        *this,
+        wtcsf
+    ),
+    TnbrName_(wtcsf.TnbrName_),
+    coeffs_(wtcsf.coeffs_)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void turbulentTemperatureBoilingMicrolayerFvPatchScalarField::updateCoeffs()
+{
+    if (updated())
+    {
+        return;
+    }
+
+    // Since we're inside initEvaluate/evaluate there might be processor
+    // comms underway. Change the tag we use.
+    const int oldTag = UPstream::msgType();
+    UPstream::msgType() = oldTag+1;
+
+    // Get the coupling information from the mappedPatchBase
+    const mappedPatchBase& mpp =
+        mappedPatchFieldBase<scalar>::mapper
+        (
+            patch(),
+            this->internalField()
+        );
+
+    const tmp<scalarField> myKDelta = kappa(*this)*patch().deltaCoeffs();
+    tmp<scalarField> nbrIntFld;
+    tmp<scalarField> nbrKDelta;
+    scalarField nbrCoeffs;
+
+    //Pout<< "updateCoeffs() : mpp.sameWorld():" << mpp.sameWorld() << endl;
+
+
+    if (mpp.sameWorld())
+    {
+        // Same world so lookup
+        const auto& nbrMesh = refCast<const fvMesh>(mpp.sampleMesh());
+        const label nbrPatchID = mpp.samplePolyPatch().index();
+        const auto& nbrPatch = nbrMesh.boundary()[nbrPatchID];
+
+        const turbulentTemperatureBoilingMicrolayerFvPatchScalarField&
+        nbrField =
+        refCast
+        <
+        const turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+        >
+        (
+            nbrPatch.lookupPatchField<volScalarField, scalar>
+            (
+                TnbrName_
+            )
+        );
+
+
+        // Get neighbour internal data in local order. Does all
+        // comms/reordering already
+        nbrIntFld = this->mappedInternalField();
+        // Calculate neighbour weighting (in neighbouring ordering)
+        nbrKDelta = nbrField.kappa(nbrField)*nbrPatch.deltaCoeffs();
+
+        nbrCoeffs = nbrFld.layerCoeffs();
+    }
+    else
+    {
+        // Different world so use my region,patch. Distribution below will
+        // do the reordering
+        nbrIntFld = this->mappedInternalField();
+        nbrKDelta = new scalarField(myKDelta());
+    }
+
+
+    //Pout<< "updateCoeffs() : nbrIntFld:" << flatOutput(nbrIntFld()) << endl;
+    //Pout<< "updateCoeffs() : nbrKDelta BEFORE:" << flatOutput(nbrKDelta())
+    //    << endl;
+
+    distribute(this->internalField().name() + "_weights", nbrKDelta.ref());
+    //Pout<< "updateCoeffs() : nbrKDelta AFTER:" << flatOutput(nbrKDelta())
+    //    << endl;
+    //Pout<< "updateCoeffs() : myKDelta:" << flatOutput(myKDelta())
+    //    << endl;
+
+
+    // Both sides agree on
+    // - temperature : (myKDelta*fld + nbrKDelta*nbrFld)/(myKDelta+nbrKDelta)
+    // - gradient    : (temperature-fld)*delta
+    // We've got a degree of freedom in how to implement this in a mixed bc.
+    // (what gradient, what fixedValue and mixing coefficient)
+    // Two reasonable choices:
+    // 1. specify above temperature on one side (preferentially the high side)
+    //    and above gradient on the other. So this will switch between pure
+    //    fixedvalue and pure fixedgradient
+    // 2. specify gradient and temperature such that the equations are the
+    //    same on both sides. This leads to the choice of
+    //    - refGradient = zero gradient
+    //    - refValue = neighbour value
+    //    - mixFraction = nbrKDelta / (nbrKDelta + myKDelta())
+
+    this->refValue() = nbrIntFld();
+    this->refGrad() = 0.0;
+    this->valueFraction() = nbrKDelta()/(nbrKDelta() + myKDelta());
+
+    mixedFvPatchScalarField::updateCoeffs();
+
+    if (debug)
+    {
+        scalar Q = gSum(kappa(*this)*patch().magSf()*snGrad());
+
+        Info<< patch().boundaryMesh().mesh().name() << ':'
+            << patch().name() << ':'
+            << this->internalField().name() << " <- "
+            << mpp.sampleRegion() << ':'
+            << mpp.samplePatch() << ':'
+            << this->internalField().name() << " :"
+            << " heat transfer rate:" << Q
+            << " walltemperature "
+            << " min:" << gMin(*this)
+            << " max:" << gMax(*this)
+            << " avg:" << gAverage(*this)
+            << endl;
+    }
+
+    // Restore tag
+    UPstream::msgType() = oldTag;
+}
+
+
+void turbulentTemperatureBoilingMicrolayerFvPatchScalarField::write
+(
+    Ostream& os
+) const
+{
+    mixedFvPatchScalarField::write(os);
+    os.writeEntry("Tnbr", TnbrName_);
+
+    temperatureCoupledBase::write(os);
+    mappedPatchFieldBase<scalar>::write(os);
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+makePatchTypeField
+(
+    fvPatchScalarField,
+    turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+);
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace compressible
+} // End namespace Foam
+
+
+// ************************************************************************* //
diff --git a/src/fvPatchFields/turbulentTemperatureCoupledBoilingMicrolayer/turbulentTemperatureCoupledBoilingMicrolayerFvPatchScalarField.H b/src/fvPatchFields/turbulentTemperatureCoupledBoilingMicrolayer/turbulentTemperatureCoupledBoilingMicrolayerFvPatchScalarField.H
new file mode 100644
index 0000000..7311182
--- /dev/null
+++ b/src/fvPatchFields/turbulentTemperatureCoupledBoilingMicrolayer/turbulentTemperatureCoupledBoilingMicrolayerFvPatchScalarField.H
@@ -0,0 +1,207 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2016 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::compressible::
+        turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+
+Description
+    Boundary condition for the temperature in the presence of a microlayer.
+    The source term from the microlayer is given as a polynomialfunction of the
+    temperature at the boundary so that it can be treated semi-implicitly.
+
+    Q_ml = Q' T_p + Q''
+
+    This condition is fundamentally a fixed value, where:
+
+    T_p = w/(1+q') T_n + (1-w)/(1+q') T_c + Q''/(\Delta*(1+q'))
+
+    And the factor q' is given by:
+
+    q' = Q/(\Delta (k_f + k_s))
+
+Usage
+    Example of the boundary condition specification:
+    \verbatim
+    <patchName>
+    {
+        type            compressible::turbulentTemperatureBoilingMicrolayer;
+        Tnbr            T;
+        kappaMethod     lookup;
+        kappa           kappa;
+        Qcoeffs         3(1 2 3);
+        value           uniform 300;
+    }
+    \endverbatim
+
+    Needs to be on underlying mapped(Wall)FvPatch.
+
+See also
+    Foam::temperatureCoupledBase
+
+SourceFiles
+    turbulentTemperatureBoilingMicrolayerFvPatchScalarField.C
+
+Author
+    Federico Municchi. All rights reserved.
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef turbulentTemperatureBoilingMicrolayerFvPatchScalarField_H
+#define turbulentTemperatureBoilingMicrolayerFvPatchScalarField_H
+
+#include "mixedFvPatchFields.H"
+#include "temperatureCoupledBase.H"
+#include "mappedPatchFieldBase.H"
+#include "scalarField.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace compressible
+{
+
+/*---------------------------------------------------------------------------*\
+   Class turbulentTemperatureBoilingMicrolayerFvPatchScalarField Declaration
+\*---------------------------------------------------------------------------*/
+
+class turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+:
+    public mixedFvPatchScalarField,
+    public temperatureCoupledBase,
+    public mappedPatchFieldBase<scalar>
+{
+    // Private data
+
+        //- Name of field on the neighbour region
+        const word TnbrName_;
+
+        //- Coefficients of the polynomium
+        scalarField coeffs_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("turbulentTemperatureBoilingMicrolayer");
+
+
+    // Constructors
+
+        //- Construct from patch and internal field
+        turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+        (
+            const fvPatch&,
+            const DimensionedField<scalar, volMesh>&
+        );
+
+        //- Construct from patch, internal field and dictionary
+        turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+        (
+            const fvPatch&,
+            const DimensionedField<scalar, volMesh>&,
+            const dictionary&
+        );
+
+        //- Construct by mapping given
+        //  turbulentTemperatureBoilingMicrolayerFvPatchScalarField onto a
+        //  new patch
+        turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+        (
+            const turbulentTemperatureBoilingMicrolayerFvPatchScalarField&,
+            const fvPatch&,
+            const DimensionedField<scalar, volMesh>&,
+            const fvPatchFieldMapper&
+        );
+
+        //- Construct as copy setting internal field reference
+        turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+        (
+            const turbulentTemperatureBoilingMicrolayerFvPatchScalarField&
+        );
+
+        //- Construct and return a clone
+        virtual tmp<fvPatchScalarField> clone() const
+        {
+            return tmp<fvPatchScalarField>
+            (
+                new turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+                (
+                    *this
+                )
+            );
+        }
+
+        //- Construct as copy setting internal field reference
+        turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+        (
+            const turbulentTemperatureBoilingMicrolayerFvPatchScalarField&,
+            const DimensionedField<scalar, volMesh>&
+        );
+
+        //- Construct and return a clone setting internal field reference
+        virtual tmp<fvPatchScalarField> clone
+        (
+            const DimensionedField<scalar, volMesh>& iF
+        ) const
+        {
+            return tmp<fvPatchScalarField>
+            (
+                new turbulentTemperatureBoilingMicrolayerFvPatchScalarField
+                (
+                    *this,
+                    iF
+                )
+            );
+        }
+
+
+    // Member functions
+
+        //- Get polynomium coefficients
+        virtual scalarField layerCoeffs()
+        {
+            return coeffs_;
+        }
+
+        //- Update the coefficients associated with the patch field
+        virtual void updateCoeffs();
+
+        //- Write
+        virtual void write(Ostream&) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace compressible
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/Make/files b/src/geometricVoF/Make/files
new file mode 100644
index 0000000..24d8090
--- /dev/null
+++ b/src/geometricVoF/Make/files
@@ -0,0 +1,24 @@
+cellCuts/cutCell/cutCell.C
+cellCuts/cutCell/cutCellPLIC.C
+cellCuts/cutCell/cutCellIso.C
+cellCuts/cutFace/cutFace.C
+cellCuts/cutFace/cutFacePLIC.C
+cellCuts/cutFace/cutFaceAdvect.C
+cellCuts/cutFace/cutFaceIso.C
+surfaceIterators/surfaceIteratorPLIC.C
+surfaceIterators/surfaceIteratorIso.C
+
+reconstructedDistanceFunction/reconstructedDistanceFunction.C
+
+reconstructionSchemes/reconstructionSchemesNew.C
+reconstructionSchemes/reconstructionSchemes.C
+reconstructionSchemes/isoSchemes/isoAlpha/isoAlpha.C
+
+reconstructionSchemes/plicSchemes/gradAlpha/gradAlpha.C
+reconstructionSchemes/plicSchemes/plicRDF/plicRDF.C
+
+advectionSchemes/isoAdvection/isoAdvection.C
+
+sampledInterface/sampledInterface.C
+
+LIB = $(FOAM_USER_LIBBIN)/libgeometricVoFBoiling
diff --git a/src/geometricVoF/Make/options b/src/geometricVoF/Make/options
new file mode 100644
index 0000000..8e6e798
--- /dev/null
+++ b/src/geometricVoF/Make/options
@@ -0,0 +1,20 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/fileFormats/lnInclude \
+    -I$(LIB_SRC)/surfMesh/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(LIB_SRC)/sampling/lnInclude \
+    -I$(LIB_SRC)/dynamicMesh/lnInclude \
+    -I$(LIB_SRC)/transportModels/twoPhaseProperties/lnInclude \
+    -I$(LIB_SRC)/transportModels/interfaceProperties/lnInclude \
+
+LIB_LIBS = \
+    -L$(FOAM_USER_LIBBIN) \
+    -lfiniteVolume \
+    -lfileFormats \
+    -lsurfMesh \
+    -lmeshTools \
+    -lsampling \
+    -ldynamicMesh \
+    -ltwoPhaseMixture \
+    -ltwoPhaseProperties
diff --git a/src/geometricVoF/advectionSchemes/isoAdvection/isoAdvection.C b/src/geometricVoF/advectionSchemes/isoAdvection/isoAdvection.C
new file mode 100644
index 0000000..eb5d2b9
--- /dev/null
+++ b/src/geometricVoF/advectionSchemes/isoAdvection/isoAdvection.C
@@ -0,0 +1,678 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Modified code Copyright (C) 2016-2017 OpenCFD Ltd.
+    Modified code Copyright (C) 2019 Johan Roenby
+    Modified code Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "isoAdvection.H"
+#include "volFields.H"
+#include "interpolationCellPoint.H"
+#include "volPointInterpolation.H"
+#include "fvcSurfaceIntegrate.H"
+#include "fvcGrad.H"
+#include "upwind.H"
+#include "cellSet.H"
+#include "meshTools.H"
+#include "OBJstream.H"
+#include "syncTools.H"
+
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    namespace Boiling
+    {
+        defineTypeNameAndDebug(isoAdvection, 0);
+    }
+}
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::Boiling::isoAdvection::isoAdvection
+(
+    volScalarField& alpha1,
+    const surfaceScalarField& phi,
+    const volVectorField& U,
+    reconstructionSchemes& surf
+)
+:
+    mesh_(alpha1.mesh()),
+    dict_(mesh_.solverDict(alpha1.name())),
+    alpha1_(alpha1),
+    alpha1In_(alpha1.ref()),
+    phi_(phi),
+    U_(U),
+    dVf_
+    (
+        IOobject
+        (
+            "dVf_",
+            mesh_.time().timeName(),
+            mesh_,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh_,
+        dimensionedScalar(dimVol, Zero)
+    ),
+    alphaPhi_
+    (
+        IOobject
+        (
+            "alphaPhi_",
+            mesh_.time().timeName(),
+            mesh_,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh_,
+        dimensionedScalar(dimVol/dimTime, Zero)
+    ),
+    advectionTime_(0),
+    timeIndex_(-1),
+
+    // Tolerances and solution controls
+    nAlphaBounds_(dict_.getOrDefault<label>("nAlphaBounds", 3)),
+    isoFaceTol_(dict_.getOrDefault<scalar>("isoFaceTol", 1e-8)),
+    surfCellTol_(dict_.getOrDefault<scalar>("surfCellTol", 1e-8)),
+    writeIsoFacesToFile_(dict_.getOrDefault("writeIsoFaces", false)),
+
+    // Cell cutting data
+    surfCells_(label(0.2*mesh_.nCells())),
+    surf_(surf),
+    advectFace_(alpha1.mesh(), alpha1),
+    bsFaces_(label(0.2*mesh_.nBoundaryFaces())),
+    bsx0_(bsFaces_.size()),
+    bsn0_(bsFaces_.size()),
+    bsUn0_(bsFaces_.size()),
+
+    // Parallel run data
+    procPatchLabels_(mesh_.boundary().size()),
+    surfaceCellFacesOnProcPatches_(0)
+{
+   cutFaceAdvect::debug = debug;
+
+    // Prepare lists used in parallel runs
+    if (Pstream::parRun())
+    {
+        // Force calculation of required demand driven data (else parallel
+        // communication may crash)
+        mesh_.cellCentres();
+        mesh_.cellVolumes();
+        mesh_.faceCentres();
+        mesh_.faceAreas();
+        mesh_.magSf();
+        mesh_.boundaryMesh().patchID();
+        mesh_.cellPoints();
+        mesh_.cellCells();
+        mesh_.cells();
+
+        // Get boundary mesh and resize the list for parallel comms
+        setProcessorPatches();
+    }
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::Boiling::isoAdvection::setProcessorPatches()
+{
+    const polyBoundaryMesh& patches = mesh_.boundaryMesh();
+    surfaceCellFacesOnProcPatches_.clear();
+    surfaceCellFacesOnProcPatches_.resize(patches.size());
+
+    // Append all processor patch labels to the list
+    procPatchLabels_.clear();
+    forAll(patches, patchi)
+    {
+        if
+        (
+            isA<processorPolyPatch>(patches[patchi])
+         && !patches[patchi].empty()
+        )
+        {
+            procPatchLabels_.append(patchi);
+        }
+    }
+}
+
+
+void Foam::Boiling::isoAdvection::extendMarkedCells
+(
+    bitSet& markedCell
+) const
+{
+    // Mark faces using any marked cell
+    bitSet markedFace(mesh_.nFaces());
+
+    for (const label celli : markedCell)
+    {
+        markedFace.set(mesh_.cells()[celli]);  // set multiple faces
+    }
+
+    syncTools::syncFaceList(mesh_, markedFace, orEqOp<unsigned int>());
+
+    // Update cells using any markedFace
+    for (label facei = 0; facei < mesh_.nInternalFaces(); ++facei)
+    {
+        if (markedFace.test(facei))
+        {
+            markedCell.set(mesh_.faceOwner()[facei]);
+            markedCell.set(mesh_.faceNeighbour()[facei]);
+        }
+    }
+    for (label facei = mesh_.nInternalFaces(); facei < mesh_.nFaces(); ++facei)
+    {
+        if (markedFace.test(facei))
+        {
+            markedCell.set(mesh_.faceOwner()[facei]);
+        }
+    }
+}
+
+
+void Foam::Boiling::isoAdvection::timeIntegratedFlux()
+{
+    // Get time step
+    const scalar dt = mesh_.time().deltaTValue();
+
+    // Create object for interpolating velocity to isoface centres
+    interpolationCellPoint<vector> UInterp(U_);
+
+    // For each downwind face of each surface cell we "isoadvect" to find dVf
+    label nSurfaceCells = 0;
+
+    // Clear out the data for re-use and reset list containing information
+    // whether cells could possibly need bounding
+    clearIsoFaceData();
+
+    // Get necessary references
+    const scalarField& phiIn = phi_.primitiveField();
+    const scalarField& magSfIn = mesh_.magSf().primitiveField();
+    scalarField& dVfIn = dVf_.primitiveFieldRef();
+
+    // Get necessary mesh data
+    const cellList& cellFaces = mesh_.cells();
+    const labelList& own = mesh_.faceOwner();
+
+
+    // Storage for isoFace points. Only used if writeIsoFacesToFile_
+    DynamicList<List<point>> isoFacePts;
+    const DynamicField<label>& interfaceLabels = surf_.interfaceLabels();
+
+    // Loop through cells
+    forAll(interfaceLabels, i)
+    {
+        const label celli = interfaceLabels[i];
+        if (mag(surf_.normal()[celli]) != 0)
+        {
+
+            // This is a surface cell, increment counter, append and mark cell
+            nSurfaceCells++;
+            surfCells_.append(celli);
+
+            DebugInfo
+                << "\n------------ Cell " << celli << " with alpha1 = "
+                << alpha1In_[celli] << " and 1-alpha1 = "
+                << 1.0 - alpha1In_[celli] << " ------------"
+                << endl;
+
+            // Cell is cut
+            const point x0 = surf_.centre()[celli];
+            const vector n0(normalised(-surf_.normal()[celli]));
+
+            // Get the speed of the isoface by interpolating velocity and
+            // dotting it with isoface unit normal
+            const scalar Un0 = UInterp.interpolate(x0, celli) & n0;
+
+            DebugInfo
+                << "calcIsoFace gives initial surface: \nx0 = " << x0
+                << ", \nn0 = " << n0 << ", \nUn0 = "
+                << Un0 << endl;
+
+            // Estimate time integrated flux through each downwind face
+            // Note: looping over all cell faces - in reduced-D, some of
+            //       these faces will be on empty patches
+            const cell& celliFaces = cellFaces[celli];
+            for (const label facei : celliFaces)
+            {
+                if (mesh_.isInternalFace(facei))
+                {
+                    bool isDownwindFace = false;
+
+                    if (celli == own[facei])
+                    {
+                        if (phiIn[facei] >= 0)
+                        {
+                            isDownwindFace = true;
+                        }
+                    }
+                    else
+                    {
+                        if (phiIn[facei] < 0)
+                        {
+                            isDownwindFace = true;
+                        }
+                    }
+
+                    if (isDownwindFace)
+                    {
+                        dVfIn[facei] = advectFace_.timeIntegratedFaceFlux
+                        (
+                            facei,
+                            x0,
+                            n0,
+                            Un0,
+                            dt,
+                            phiIn[facei],
+                            magSfIn[facei]
+                        );
+                    }
+
+                }
+                else
+                {
+                    bsFaces_.append(facei);
+                    bsx0_.append(x0);
+                    bsn0_.append(n0);
+                    bsUn0_.append(Un0);
+
+                    // Note: we must not check if the face is on the
+                    // processor patch here.
+                }
+            }
+        }
+    }
+
+    // Get references to boundary fields
+    const polyBoundaryMesh& boundaryMesh = mesh_.boundaryMesh();
+    const surfaceScalarField::Boundary& phib = phi_.boundaryField();
+    const surfaceScalarField::Boundary& magSfb = mesh_.magSf().boundaryField();
+    surfaceScalarField::Boundary& dVfb = dVf_.boundaryFieldRef();
+    const label nInternalFaces = mesh_.nInternalFaces();
+
+    // Loop through boundary surface faces
+    forAll(bsFaces_, i)
+    {
+        // Get boundary face index (in the global list)
+        const label facei = bsFaces_[i];
+        const label patchi = boundaryMesh.patchID()[facei - nInternalFaces];
+        const label start = boundaryMesh[patchi].start();
+
+        if (!phib[patchi].empty())
+        {
+            const label patchFacei = facei - start;
+            const scalar phiP = phib[patchi][patchFacei];
+
+            if (phiP >= 0)
+            {
+                const scalar magSf = magSfb[patchi][patchFacei];
+
+                dVfb[patchi][patchFacei] = advectFace_.timeIntegratedFaceFlux
+                (
+                    facei,
+                    bsx0_[i],
+                    bsn0_[i],
+                    bsUn0_[i],
+                    dt,
+                    phiP,
+                    magSf
+                );
+
+                // Check if the face is on processor patch and append it to
+                // the list if necessary
+                checkIfOnProcPatch(facei);
+            }
+        }
+    }
+
+    // Synchronize processor patches
+    syncProcPatches(dVf_, phi_);
+
+    writeIsoFaces(isoFacePts);
+
+    DebugInfo << "Number of isoAdvector surface cells = "
+        << returnReduce(nSurfaceCells, sumOp<label>()) << endl;
+}
+
+
+void Foam::Boiling::isoAdvection::setDownwindFaces
+(
+    const label celli,
+    DynamicLabelList& downwindFaces
+) const
+{
+    DebugInFunction << endl;
+
+    // Get necessary mesh data and cell information
+    const labelList& own = mesh_.faceOwner();
+    const cellList& cells = mesh_.cells();
+    const cell& c = cells[celli];
+
+    downwindFaces.clear();
+
+    // Check all faces of the cell
+    for (const label facei: c)
+    {
+        // Get face and corresponding flux
+        const scalar phi = faceValue(phi_, facei);
+
+        if (own[facei] == celli)
+        {
+            if (phi >= 0)
+            {
+                downwindFaces.append(facei);
+            }
+        }
+        else if (phi < 0)
+        {
+            downwindFaces.append(facei);
+        }
+    }
+
+    downwindFaces.shrink();
+}
+
+
+Foam::scalar Foam::Boiling::isoAdvection::netFlux
+(
+    const surfaceScalarField& dVf,
+    const label celli
+) const
+{
+    scalar dV = 0;
+
+    // Get face indices
+    const cell& c = mesh_.cells()[celli];
+
+    // Get mesh data
+    const labelList& own = mesh_.faceOwner();
+
+    for (const label facei : c)
+    {
+        const scalar dVff = faceValue(dVf, facei);
+
+        if (own[facei] == celli)
+        {
+            dV += dVff;
+        }
+        else
+        {
+            dV -= dVff;
+        }
+    }
+
+    return dV;
+}
+
+
+Foam::DynamicList<Foam::label>  Foam::Boiling::isoAdvection::syncProcPatches
+(
+    surfaceScalarField& dVf,
+    const surfaceScalarField& phi,
+    bool returnSyncedFaces
+)
+{
+    DynamicLabelList syncedFaces(0);
+    const polyBoundaryMesh& patches = mesh_.boundaryMesh();
+
+    if (Pstream::parRun())
+    {
+        PstreamBuffers pBufs(Pstream::commsTypes::nonBlocking);
+
+        // Send
+        for (const label patchi : procPatchLabels_)
+        {
+            const processorPolyPatch& procPatch =
+                refCast<const processorPolyPatch>(patches[patchi]);
+
+            UOPstream toNbr(procPatch.neighbProcNo(), pBufs);
+            const scalarField& pFlux = dVf.boundaryField()[patchi];
+
+            const List<label>& surfCellFacesOnProcPatch =
+                surfaceCellFacesOnProcPatches_[patchi];
+
+            const UIndirectList<scalar> dVfPatch
+            (
+                pFlux,
+                surfCellFacesOnProcPatch
+            );
+
+            toNbr << surfCellFacesOnProcPatch << dVfPatch;
+        }
+
+        pBufs.finishedSends();
+
+
+        // Receive and combine
+        for (const label patchi : procPatchLabels_)
+        {
+            const processorPolyPatch& procPatch =
+                refCast<const processorPolyPatch>(patches[patchi]);
+
+            UIPstream fromNeighb(procPatch.neighbProcNo(), pBufs);
+            List<label> faceIDs;
+            List<scalar> nbrdVfs;
+
+            fromNeighb >> faceIDs >> nbrdVfs;
+            if (returnSyncedFaces)
+            {
+                List<label> syncedFaceI(faceIDs);
+                for (label& faceI : syncedFaceI)
+                {
+                    faceI += procPatch.start();
+                }
+                syncedFaces.append(syncedFaceI);
+            }
+
+            if (debug)
+            {
+                Pout<< "Received at time = " << mesh_.time().value()
+                    << ": surfCellFacesOnProcPatch = " << faceIDs << nl
+                    << "Received at time = " << mesh_.time().value()
+                    << ": dVfPatch = " << nbrdVfs << endl;
+            }
+
+            // Combine fluxes
+            scalarField& localFlux = dVf.boundaryFieldRef()[patchi];
+
+            forAll(faceIDs, i)
+            {
+                const label facei = faceIDs[i];
+                localFlux[facei] = - nbrdVfs[i];
+                if (debug && mag(localFlux[facei] + nbrdVfs[i]) > ROOTVSMALL)
+                {
+                    Pout<< "localFlux[facei] = " << localFlux[facei]
+                        << " and nbrdVfs[i] = " << nbrdVfs[i]
+                        << " for facei = " << facei << endl;
+                }
+            }
+        }
+
+        if (debug)
+        {
+            // Write out results for checking
+            forAll(procPatchLabels_, patchLabeli)
+            {
+                const label patchi = procPatchLabels_[patchLabeli];
+                const scalarField& localFlux = dVf.boundaryField()[patchi];
+                Pout<< "time = " << mesh_.time().value() << ": localFlux = "
+                    << localFlux << endl;
+            }
+        }
+
+        // Reinitialising list used for minimal parallel communication
+        forAll(surfaceCellFacesOnProcPatches_, patchi)
+        {
+            surfaceCellFacesOnProcPatches_[patchi].clear();
+        }
+    }
+
+    return syncedFaces;
+}
+
+
+void Foam::Boiling::isoAdvection::checkIfOnProcPatch(const label facei)
+{
+    if (!mesh_.isInternalFace(facei))
+    {
+        const polyBoundaryMesh& pbm = mesh_.boundaryMesh();
+        const label patchi = pbm.patchID()[facei - mesh_.nInternalFaces()];
+
+        if (isA<processorPolyPatch>(pbm[patchi]) && !pbm[patchi].empty())
+        {
+            const label patchFacei = pbm[patchi].whichFace(facei);
+            surfaceCellFacesOnProcPatches_[patchi].append(patchFacei);
+        }
+    }
+}
+
+
+void Foam::Boiling::isoAdvection::applyBruteForceBounding()
+{
+    bool alpha1Changed = false;
+
+    const scalar snapAlphaTol = dict_.getOrDefault<scalar>("snapTol", 0);
+    if (snapAlphaTol > 0)
+    {
+        alpha1_ =
+            alpha1_
+           *pos0(alpha1_ - snapAlphaTol)
+           *neg0(alpha1_ - (1.0 - snapAlphaTol))
+          + pos0(alpha1_ - (1.0 - snapAlphaTol));
+
+        alpha1Changed = true;
+    }
+
+    if (dict_.getOrDefault("clip", true))
+    {
+        alpha1_ = min(scalar(1), max(scalar(0), alpha1_));
+        alpha1Changed = true;
+    }
+
+    if (alpha1Changed)
+    {
+        alpha1_.correctBoundaryConditions();
+    }
+}
+
+
+void Foam::Boiling::isoAdvection::writeSurfaceCells() const
+{
+    if (!mesh_.time().writeTime()) return;
+
+    if (dict_.getOrDefault("writeSurfCells", false))
+    {
+        cellSet cSet
+        (
+            IOobject
+            (
+                "surfCells",
+                mesh_.time().timeName(),
+                mesh_,
+                IOobject::NO_READ
+            )
+        );
+
+        cSet.insert(surfCells_);
+
+        cSet.write();
+    }
+}
+
+
+void Foam::Boiling::isoAdvection::writeIsoFaces
+(
+    const DynamicList<List<point>>& faces
+) const
+{
+    if (!writeIsoFacesToFile_ || !mesh_.time().writeTime()) return;
+
+    // Writing isofaces to obj file for inspection, e.g. in paraview
+    const fileName outputFile
+    (
+        mesh_.time().globalPath()
+      / "isoFaces"
+      / word::printf("isoFaces_%012d.obj", mesh_.time().timeIndex())
+    );
+
+    if (Pstream::parRun())
+    {
+        // Collect points from all the processors
+        List<DynamicList<List<point>>> allProcFaces(Pstream::nProcs());
+        allProcFaces[Pstream::myProcNo()] = faces;
+        Pstream::gatherList(allProcFaces);
+
+        if (Pstream::master())
+        {
+            mkDir(outputFile.path());
+            OBJstream os(outputFile);
+            Info<< nl << "isoAdvection: writing iso faces to file: "
+                << os.name() << nl << endl;
+
+            face f;
+            forAll(allProcFaces, proci)
+            {
+                const DynamicList<List<point>>& procFacePts =
+                    allProcFaces[proci];
+
+                for (const List<point>& facePts : procFacePts)
+                {
+                    if (facePts.size() != f.size())
+                    {
+                        f = face(identity(facePts.size()));
+                    }
+
+                    os.write(f, facePts, false);
+                }
+            }
+        }
+    }
+    else
+    {
+        mkDir(outputFile.path());
+        OBJstream os(outputFile);
+        Info<< nl << "isoAdvection: writing iso faces to file: "
+            << os.name() << nl << endl;
+
+        face f;
+        for (const List<point>& facePts : faces)
+        {
+            if (facePts.size() != f.size())
+            {
+                f = face(identity(facePts.size()));
+            }
+
+            os.write(f, facePts, false);
+        }
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/advectionSchemes/isoAdvection/isoAdvection.H b/src/geometricVoF/advectionSchemes/isoAdvection/isoAdvection.H
new file mode 100644
index 0000000..fd5da8f
--- /dev/null
+++ b/src/geometricVoF/advectionSchemes/isoAdvection/isoAdvection.H
@@ -0,0 +1,413 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Modified code Copyright (C) 2016-2019 OpenCFD Ltd.
+    Modified code Copyright (C) 2018 Johan Roenby
+    Modified code Copyright (C) 2019 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::isoAdvection
+
+Description
+    Calculates the new VOF (alpha) field after time step dt given the initial
+    VOF field and a velocity field U and face fluxes phi. The fluid transport
+    calculation is based on an idea of using isosurfaces to estimate the
+    internal distribution of fluid in cells and advecting such isosurfaces
+    across the mesh faces with the velocity field interpolated to the
+    isosurfaces.
+
+    Reference:
+    \verbatim
+        Roenby, J., Bredmose, H. and Jasak, H. (2016).
+        A computational method for sharp interface advection
+        Royal Society Open Science, 3
+        doi 10.1098/rsos.160405
+    \endverbatim
+
+    Original code supplied by Johan Roenby, DHI (2016)
+    Modified Henning Scheufler, DLR
+
+    Federico Municchi:
+    This version is simply taking the reconstruction scheme from the
+    constructor rather than creating it. In the Boiling namespace, the
+    interface reconstruction is done by interfaceProperties.
+
+SourceFiles
+    isoAdvectionBoiling.C
+    isoAdvectionTemplatesBoiling.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef isoAdvection_H
+#define isoAdvection_H
+
+#include "fvMesh.H"
+#include "volFieldsFwd.H"
+#include "surfaceFields.H"
+#include "fvc.H"
+#include "className.H"
+#include "reconstructionSchemes.H"
+#include "cutFaceAdvect.H"
+#include "bitSet.H"
+#include "zeroField.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Boiling
+{
+/*---------------------------------------------------------------------------*\
+                        Class isoAdvection Declaration
+\*---------------------------------------------------------------------------*/
+
+class isoAdvection
+{
+    // Private data types
+
+        typedef DynamicList<label> DynamicLabelList;
+        typedef DynamicList<scalar> DynamicScalarList;
+        typedef DynamicList<vector> DynamicVectorList;
+        typedef DynamicList<point> DynamicPointList;
+
+
+    // Private data
+
+        //- Reference to mesh
+        const fvMesh& mesh_;
+
+        //- Dictionary for isoAdvection controls
+        const dictionary dict_;
+
+        //- VOF field
+        volScalarField& alpha1_;
+
+        //- Often used reference to alpha1 internal field
+        scalarField& alpha1In_;
+
+        //- Reference to flux field
+        const surfaceScalarField& phi_;
+
+        //- Reference to velocity field
+        const volVectorField& U_;
+
+        //- Face volumetric water transport
+        surfaceScalarField dVf_;
+
+        //- Face volumetric transport
+        surfaceScalarField alphaPhi_;
+
+        //- Time spent performing interface advection
+        scalar advectionTime_;
+
+        //- store timeIndex
+        label timeIndex_;
+
+        // Switches and tolerances. Tolerances need to go into toleranceSwitches
+
+            //- Number of alpha bounding steps
+            label nAlphaBounds_;
+
+            //- Tolerance for search of isoFace giving specified VOF value
+            scalar isoFaceTol_;
+
+            //- Tolerance for marking of surface cells:
+            //  Those with surfCellTol_ < alpha1 < 1 - surfCellTol_
+            scalar surfCellTol_;
+
+            //- Print isofaces in a <case>/isoFaces/isoFaces_#N.vtk files.
+            //  Intended for debugging
+            bool writeIsoFacesToFile_;
+
+        // Cell and face cutting
+
+            //- List of surface cells
+            DynamicLabelList surfCells_;
+
+            //- Pointer to reconstruction scheme
+            reconstructionSchemes& surf_;
+
+            //- An isoCutFace object to get access to its face cutting functionality
+            cutFaceAdvect advectFace_;
+
+            //- Storage for boundary faces downwind to a surface cell
+            DynamicLabelList bsFaces_;
+
+            //- Storage for boundary surface iso face centre
+            DynamicVectorList bsx0_;
+
+            //- Storage for boundary surface iso face normal
+            DynamicVectorList bsn0_;
+
+            //- Storage for boundary surface iso face speed
+            DynamicScalarList bsUn0_;
+
+
+
+        // Additional data for parallel runs
+
+            //- List of processor patch labels
+            DynamicLabelList procPatchLabels_;
+
+            //- For each patch if it is a processor patch this is a list of the
+            //  face labels on this patch that are downwind to a surface cell.
+            //  For non-processor patches the list will be empty.
+            List<DynamicLabelList> surfaceCellFacesOnProcPatches_;
+
+
+    // Private Member Functions
+
+        //- No copy construct
+        isoAdvection(const isoAdvection&) = delete;
+
+        //- No copy assignment
+        void operator=(const isoAdvection&) = delete;
+
+
+        // Advection functions
+
+            //- Extend markedCell with cell-face-cell.
+            void extendMarkedCells(bitSet& markedCell) const;
+
+            void setProcessorPatches();
+
+            //- For each face calculate volumetric face transport during dt
+            void timeIntegratedFlux();
+
+            //- For a given cell return labels of faces fluxing out of this cell
+            //  (based on sign of phi)
+            void setDownwindFaces
+            (
+                const label celli,
+                DynamicLabelList& downwindFaces
+            ) const;
+
+            // LimitFluxes
+            template < class SpType, class SuType >
+            void limitFluxes
+            (
+                const SpType& Sp,
+                const SuType& Su
+            );
+
+            // Bound fluxes
+            template < class SpType, class SuType >
+            void boundFlux
+            (
+                const bitSet& nextToInterface,
+                surfaceScalarField& dVfcorrectionValues,
+                DynamicLabelList& correctedFaces,
+                const SpType& Sp,
+                const SuType& Su
+            );
+
+            //- Given the face volume transport dVf calculates the total volume
+            //  leaving a given cell. Note: cannot use dVf member because
+            //  netFlux is called also for corrected dVf
+            scalar netFlux
+            (
+                const surfaceScalarField& dVf,
+                const label celli
+            ) const;
+
+            //- Determine if a cell is a surface cell
+            bool isASurfaceCell(const label celli) const
+            {
+                return
+                (
+                    surfCellTol_ < alpha1In_[celli]
+                 && alpha1In_[celli] < 1 - surfCellTol_
+                );
+            }
+
+            //- Clear out isoFace data
+            void clearIsoFaceData()
+            {
+                surfCells_.clear();
+                bsFaces_.clear();
+                bsx0_.clear();
+                bsn0_.clear();
+                bsUn0_.clear();
+
+            }
+
+        // Face value functions needed for random face access where the face
+        // can be either internal or boundary face
+
+            //- Return face value for a given Geometric surface field
+            template<typename Type>
+            Type faceValue
+            (
+                const GeometricField<Type, fvsPatchField, surfaceMesh>& f,
+                const label facei
+            ) const;
+
+            //- Set face value for a given Geometric surface field
+            template<typename Type>
+            void setFaceValue
+            (
+                GeometricField<Type, fvsPatchField, surfaceMesh>& f,
+                const label facei,
+                const Type& value
+            ) const;
+
+
+        // Parallel run handling functions
+
+            //- Synchronize dVf across processor boundaries using upwind value
+            DynamicList<label> syncProcPatches
+            (
+                surfaceScalarField& dVf,
+                const surfaceScalarField& phi,
+                bool returnSyncedFaces=false
+            );
+
+            //- Check if the face is on processor patch and append it to the
+            //  list of surface cell faces on processor patches
+            void checkIfOnProcPatch(const label facei);
+
+            //- Apply the bounding based on user inputs
+            void applyBruteForceBounding();
+
+public:
+
+    //- Runtime type information
+    TypeName("isoAdvection");
+
+    //- Constructors
+
+        //- Construct given alpha, phi and velocity field. Note: phi should be
+        // divergence free up to a sufficient tolerance
+        isoAdvection
+        (
+            volScalarField& alpha1,
+            const surfaceScalarField& phi,
+            const volVectorField& U,
+            reconstructionSchemes& surf
+        );
+
+
+    //- Destructor
+    virtual ~isoAdvection() = default;
+
+
+    // Member functions
+
+        //- Advect the free surface. Updates alpha field, taking into account
+        //  multiple calls within a single time step.
+        template < class SpType, class SuType >
+        void advect(const SpType& Sp, const SuType& Su);
+
+        // Access functions
+
+            //- Return reconstructionSchemes
+            reconstructionSchemes& surf() noexcept
+            {
+                return surf_;
+            }
+
+            //- Return alpha field
+            const volScalarField& alpha() const noexcept
+            {
+                return alpha1_;
+            }
+
+            //- Return the controls dictionary
+            const dictionary& dict() const noexcept
+            {
+                return dict_;
+            }
+
+            //- Return cellSet of surface cells
+            void writeSurfaceCells() const;
+
+            //- Return mass flux
+            tmp<surfaceScalarField> getRhoPhi
+            (
+                const dimensionedScalar rho1,
+                const dimensionedScalar rho2
+            ) const
+            {
+                return tmp<surfaceScalarField>
+                (
+                    new surfaceScalarField
+                    (
+                        "rhoPhi",
+                        (rho1 - rho2)*dVf_/mesh_.time().deltaT() + rho2*phi_
+                    )
+                );
+            }
+
+            //- Return mass flux
+            tmp<surfaceScalarField> getRhoPhi
+            (
+                const volScalarField& rho1,
+                const volScalarField& rho2
+            )
+            {
+                return tmp<surfaceScalarField>
+                (
+                new surfaceScalarField
+                (
+                    "rhoPhi",
+                    fvc::interpolate(rho1 - rho2)*alphaPhi_
+                    + fvc::interpolate(rho2)*phi_
+                )
+                );
+            }
+
+            //- reference to alphaPhi
+            const surfaceScalarField& alphaPhi() const noexcept
+            {
+                return alphaPhi_;
+            }
+
+            //- time spend in the advection step
+            scalar advectionTime() const noexcept
+            {
+                return advectionTime_;
+            }
+
+            //- Write isoface points to .obj file
+            void writeIsoFaces
+            (
+                const DynamicList<List<point>>& isoFacePts
+            ) const;
+};
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+} // End namespace Boiling
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "isoAdvectionTemplates.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/advectionSchemes/isoAdvection/isoAdvectionTemplates.C b/src/geometricVoF/advectionSchemes/isoAdvection/isoAdvectionTemplates.C
new file mode 100644
index 0000000..a1a4383
--- /dev/null
+++ b/src/geometricVoF/advectionSchemes/isoAdvection/isoAdvectionTemplates.C
@@ -0,0 +1,451 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Modified code Copyright (C) 2016-2017 OpenCFD Ltd.
+    Modified code Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "isoAdvection.H"
+#include "fvcSurfaceIntegrate.H"
+#include "upwind.H"
+
+// ************************************************************************* //
+
+template<typename Type>
+Type Foam::Boiling::isoAdvection::faceValue
+(
+    const GeometricField<Type, fvsPatchField, surfaceMesh>& f,
+    const label facei
+) const
+{
+    if (mesh_.isInternalFace(facei))
+    {
+        return f.primitiveField()[facei];
+    }
+    else
+    {
+        const polyBoundaryMesh& pbm = mesh_.boundaryMesh();
+
+        // Boundary face. Find out which face of which patch
+        const label patchi = pbm.patchID()[facei - mesh_.nInternalFaces()];
+
+        if (patchi < 0 || patchi >= pbm.size())
+        {
+            FatalErrorInFunction
+                << "Cannot find patch for face " << facei
+                << abort(FatalError);
+        }
+
+        // Handle empty patches
+        const polyPatch& pp = pbm[patchi];
+        if (isA<emptyPolyPatch>(pp) || pp.empty())
+        {
+            return pTraits<Type>::zero;
+        }
+
+        const label patchFacei = pp.whichFace(facei);
+        return f.boundaryField()[patchi][patchFacei];
+    }
+}
+
+
+template<typename Type>
+void Foam::Boiling::isoAdvection::setFaceValue
+(
+    GeometricField<Type, fvsPatchField, surfaceMesh>& f,
+    const label facei,
+    const Type& value
+) const
+{
+    if (mesh_.isInternalFace(facei))
+    {
+        f.primitiveFieldRef()[facei] = value;
+    }
+    else
+    {
+        const polyBoundaryMesh& pbm = mesh_.boundaryMesh();
+
+        // Boundary face. Find out which face of which patch
+        const label patchi = pbm.patchID()[facei - mesh_.nInternalFaces()];
+
+        if (patchi < 0 || patchi >= pbm.size())
+        {
+            FatalErrorInFunction
+                << "Cannot find patch for face " << facei
+                << abort(FatalError);
+        }
+
+        // Handle empty patches
+        const polyPatch& pp = pbm[patchi];
+        if (isA<emptyPolyPatch>(pp) || pp.empty())
+        {
+            return;
+        }
+
+        const label patchFacei = pp.whichFace(facei);
+
+        f.boundaryFieldRef()[patchi][patchFacei] = value;
+    }
+}
+
+
+template<class SpType, class SuType>
+void Foam::Boiling::isoAdvection::limitFluxes
+(
+    const SpType& Sp,
+    const SuType& Su
+)
+{
+    DebugInFunction << endl;
+
+    const scalar aTol = 100*SMALL;          // Note: tolerances
+    scalar maxAlphaMinus1 = gMax(alpha1_) - 1;      // max(alphaNew - 1);
+    scalar minAlpha = gMin(alpha1_);           // min(alphaNew);
+    const label nOvershoots = 20;         // sum(pos0(alphaNew - 1 - aTol));
+
+    const labelList& owner = mesh_.faceOwner();
+    const labelList& neighbour = mesh_.faceNeighbour();
+
+    DebugInfo
+        << "isoAdvection: Before conservative bounding: min(alpha) = "
+        << minAlpha << ", max(alpha) = 1 + " << maxAlphaMinus1 << endl;
+
+    surfaceScalarField dVfcorrectionValues("dVfcorrectionValues", dVf_*0.0);
+
+    bitSet needBounding(mesh_.nCells(),false);
+    needBounding.set(surfCells_);
+
+    extendMarkedCells(needBounding);
+
+    // Loop number of bounding steps
+    for (label n = 0; n < nAlphaBounds_; n++)
+    {
+        if (maxAlphaMinus1 > aTol || minAlpha < -aTol) // Note: tolerances
+        {
+            DebugInfo << "boundAlpha... " << endl;
+
+            DynamicList<label> correctedFaces(3*nOvershoots);
+            dVfcorrectionValues = dimensionedScalar("0",dimVolume,0.0);
+            boundFlux(needBounding, dVfcorrectionValues, correctedFaces,Sp,Su);
+
+            correctedFaces.append
+            (
+                syncProcPatches(dVfcorrectionValues, phi_,true)
+            );
+
+            labelHashSet alreadyUpdated;
+            for (const label facei : correctedFaces)
+            {
+                if (alreadyUpdated.insert(facei))
+                {
+                    checkIfOnProcPatch(facei);
+                    const label own = owner[facei];
+
+                    alpha1_[own] -=
+                        faceValue(dVfcorrectionValues, facei)/mesh_.V()[own];
+                    if (mesh_.isInternalFace(facei))
+                    {
+                        const label nei = neighbour[facei];
+                        alpha1_[nei] +=
+                            faceValue(dVfcorrectionValues, facei)/mesh_.V()[nei];
+                    }
+
+                    // Change to treat boundaries consistently
+                    const scalar corrVf =
+                        faceValue(dVf_, facei)
+                      + faceValue(dVfcorrectionValues, facei);
+
+                    setFaceValue(dVf_, facei, corrVf);
+                }
+            }
+            syncProcPatches(dVf_, phi_);
+        }
+        else
+        {
+            break;
+        }
+
+        maxAlphaMinus1 = gMax(alpha1_) - 1;     // max(alphaNew - 1);
+        minAlpha = gMin(alpha1_);               // min(alphaNew);
+
+        if (debug)
+        {
+            // Check if still unbounded
+            //scalarField alphaNew(alpha1In_ - fvc::surfaceIntegrate(dVf_)());
+            label maxAlphaMinus1 = max(alpha1_.primitiveField() - 1);
+            scalar minAlpha = min(alpha1_.primitiveField());
+            label nUndershoots = sum(neg0(alpha1_.primitiveField() + aTol));
+            label nOvershoots = sum(pos0(alpha1_.primitiveField() - 1 - aTol));
+
+            Info<< "After bounding number " << n + 1 << " of time "
+                << mesh_.time().value() << ":" << nl
+                << "nOvershoots = " << nOvershoots << " with max(alpha1_-1) = "
+                << maxAlphaMinus1 << " and nUndershoots = " << nUndershoots
+                << " with min(alpha1_) = " << minAlpha << endl;
+        }
+    }
+
+    alpha1_.correctBoundaryConditions();
+
+}
+
+
+template<class SpType, class SuType>
+void Foam::Boiling::isoAdvection::boundFlux
+(
+    const bitSet& nextToInterface,
+    surfaceScalarField& dVfcorrectionValues,
+    DynamicList<label>& correctedFaces,
+    const SpType& Sp,
+    const SuType& Su
+)
+{
+    DebugInFunction << endl;
+    scalar rDeltaT = 1/mesh_.time().deltaTValue();
+
+    correctedFaces.clear();
+    const scalar aTol = 100*SMALL; // Note: tolerances
+
+    const scalarField& meshV = mesh_.cellVolumes();
+    const scalar dt = mesh_.time().deltaTValue();
+
+    DynamicList<label> downwindFaces(10);
+    DynamicList<label> facesToPassFluidThrough(downwindFaces.size());
+    DynamicList<scalar> dVfmax(downwindFaces.size());
+    DynamicList<scalar> phi(downwindFaces.size());
+    const volScalarField& alphaOld = alpha1_.oldTime();
+
+    // Loop through alpha cell centred field
+    for (label celli: nextToInterface)
+    {
+        if (alpha1_[celli] < -aTol || alpha1_[celli] > 1 + aTol)
+        {
+            const scalar Vi = meshV[celli];
+            scalar alphaOvershoot =
+                pos0(alpha1_[celli] - 1)*(alpha1_[celli] - 1)
+              + neg0(alpha1_[celli])*alpha1_[celli];
+
+            scalar fluidToPassOn = alphaOvershoot*Vi;
+            label nFacesToPassFluidThrough = 1;
+
+            bool firstLoop = true;
+
+            // First try to pass surplus fluid on to neighbour cells that are
+            // not filled and to which dVf < phi*dt
+            for (label iter=0; iter<10; iter++)
+            {
+                if (mag(alphaOvershoot) < aTol || nFacesToPassFluidThrough == 0)
+                {
+                    break;
+                }
+
+                DebugInfo
+                    << "\n\nBounding cell " << celli
+                    << " with alpha overshooting " << alphaOvershoot
+                    << endl;
+
+                facesToPassFluidThrough.clear();
+                dVfmax.clear();
+                phi.clear();
+
+                // Find potential neighbour cells to pass surplus phase to
+                setDownwindFaces(celli, downwindFaces);
+
+                scalar dVftot = 0;
+                nFacesToPassFluidThrough = 0;
+
+                for (const label facei : downwindFaces)
+                {
+                    const scalar phif = faceValue(phi_, facei);
+
+                    const scalar dVff =
+                        faceValue(dVf_, facei)
+                      + faceValue(dVfcorrectionValues, facei);
+
+                    const scalar maxExtraFaceFluidTrans =
+                        mag(pos0(fluidToPassOn)*phif*dt - dVff);
+
+                    // dVf has same sign as phi and so if phi>0 we have
+                    // mag(phi_[facei]*dt) - mag(dVf[facei]) = phi_[facei]*dt
+                    // - dVf[facei]
+                    // If phi < 0 we have mag(phi_[facei]*dt) -
+                    // mag(dVf[facei]) = -phi_[facei]*dt - (-dVf[facei]) > 0
+                    // since mag(dVf) < phi*dt
+                    DebugInfo
+                        << "downwindFace " << facei
+                        << " has maxExtraFaceFluidTrans = "
+                        << maxExtraFaceFluidTrans << endl;
+
+                    if (maxExtraFaceFluidTrans/Vi > aTol)
+                    {
+//                    if (maxExtraFaceFluidTrans/Vi > aTol &&
+//                    mag(dVfIn[facei])/Vi > aTol) //Last condition may be
+//                    important because without this we will flux through uncut
+//                    downwind faces
+                        facesToPassFluidThrough.append(facei);
+                        phi.append(phif);
+                        dVfmax.append(maxExtraFaceFluidTrans);
+                        dVftot += mag(phif*dt);
+                    }
+                }
+
+                DebugInfo
+                    << "\nfacesToPassFluidThrough: "
+                    << facesToPassFluidThrough << ", dVftot = "
+                    << dVftot << " m3 corresponding to dalpha = "
+                    << dVftot/Vi << endl;
+
+                forAll(facesToPassFluidThrough, fi)
+                {
+                    const label facei = facesToPassFluidThrough[fi];
+                    scalar fluidToPassThroughFace =
+                        mag(fluidToPassOn)*mag(phi[fi]*dt)/dVftot;
+
+                    nFacesToPassFluidThrough +=
+                        pos0(dVfmax[fi] - fluidToPassThroughFace);
+
+                    fluidToPassThroughFace =
+                        min(fluidToPassThroughFace, dVfmax[fi]);
+
+                    scalar dVff = faceValue(dVfcorrectionValues, facei);
+
+                    dVff +=
+                        sign(phi[fi])*fluidToPassThroughFace*sign(fluidToPassOn);
+
+                    setFaceValue(dVfcorrectionValues, facei, dVff);
+
+                    if (firstLoop)
+                    {
+                        checkIfOnProcPatch(facei);
+                        correctedFaces.append(facei);
+                    }
+                }
+
+                firstLoop = false;
+
+                scalar alpha1New =
+                (
+                    alphaOld[celli]*rDeltaT + Su[celli]
+                  - netFlux(dVf_, celli)/Vi*rDeltaT
+                  - netFlux(dVfcorrectionValues, celli)/Vi*rDeltaT
+                )
+                /
+                (rDeltaT - Sp[celli]);
+
+                alphaOvershoot =
+                    pos0(alpha1New - 1)*(alpha1New - 1)
+                  + neg0(alpha1New)*alpha1New;
+
+                fluidToPassOn = alphaOvershoot*Vi;
+
+                DebugInfo
+                    << "\nNew alpha for cell " << celli << ": "
+                    << alpha1New << endl;
+            }
+        }
+    }
+
+    DebugInfo << "correctedFaces = " << correctedFaces << endl;
+}
+
+
+template<class SpType, class SuType>
+void Foam::Boiling::isoAdvection::advect(const SpType& Sp, const SuType& Su)
+{
+    DebugInFunction << endl;
+
+    if (mesh_.topoChanging())
+    {
+        setProcessorPatches();
+    }
+
+    scalar advectionStartTime = mesh_.time().elapsedCpuTime();
+
+    const scalar rDeltaT = 1/mesh_.time().deltaTValue();
+
+    // reconstruct the interface
+    surf_.reconstruct();
+
+    if (timeIndex_ < mesh_.time().timeIndex())
+    {
+        timeIndex_= mesh_.time().timeIndex();
+        surf_.normal().oldTime() = surf_.normal();
+        surf_.centre().oldTime() = surf_.centre();
+    }
+
+    // Initialising dVf with upwind values
+    // i.e. phi[facei]*alpha1[upwindCell[facei]]*dt
+    dVf_ = upwind<scalar>(mesh_, phi_).flux(alpha1_)*mesh_.time().deltaT();
+
+    // Do the isoAdvection on surface cells
+    timeIntegratedFlux();
+
+    // Adjust alpha for mesh motion
+    if (mesh_.moving())
+    {
+        alpha1In_ *= (mesh_.Vsc0()/mesh_.Vsc());
+    }
+
+    // Advect the free surface
+    alpha1_.primitiveFieldRef() =
+    (
+        alpha1_.oldTime().primitiveField()*rDeltaT
+      + Su.field()
+      - fvc::surfaceIntegrate(dVf_)().primitiveField()*rDeltaT
+    )/(rDeltaT - Sp.field());
+
+    alpha1_.correctBoundaryConditions();
+
+    // Adjust dVf for unbounded cells
+    limitFluxes
+    (
+        Sp,
+        Su
+    );
+
+    scalar maxAlphaMinus1 = gMax(alpha1In_) - 1;
+    scalar minAlpha = gMin(alpha1In_);
+
+    Info<< "isoAdvection: After conservative bounding: min(alpha) = "
+        << minAlpha << ", max(alpha) = 1 + " << maxAlphaMinus1 << endl;
+
+    // Apply non-conservative bounding mechanisms (clipping and snapping)
+    // Note: We should be able to write out alpha before this is done!
+    applyBruteForceBounding();
+
+    // Write surface cell set and bound cell set if required by user
+    writeSurfaceCells();
+
+    advectionTime_ += (mesh_.time().elapsedCpuTime() - advectionStartTime);
+    DebugInfo
+        << "isoAdvection: time consumption = "
+        << label(100*advectionTime_/(mesh_.time().elapsedCpuTime() + SMALL))
+        << "%" << endl;
+
+    alphaPhi_ = dVf_/mesh_.time().deltaT();
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/advectionSchemes/isoAdvection/lnInclude/isoAdvectionBoiling.C b/src/geometricVoF/advectionSchemes/isoAdvection/lnInclude/isoAdvectionBoiling.C
new file mode 100644
index 0000000..8afb536
--- /dev/null
+++ b/src/geometricVoF/advectionSchemes/isoAdvection/lnInclude/isoAdvectionBoiling.C
@@ -0,0 +1 @@
+../isoAdvectionBoiling.C
\ No newline at end of file
diff --git a/src/geometricVoF/advectionSchemes/isoAdvection/lnInclude/isoAdvectionBoiling.H b/src/geometricVoF/advectionSchemes/isoAdvection/lnInclude/isoAdvectionBoiling.H
new file mode 100644
index 0000000..0d0bafa
--- /dev/null
+++ b/src/geometricVoF/advectionSchemes/isoAdvection/lnInclude/isoAdvectionBoiling.H
@@ -0,0 +1 @@
+../isoAdvectionBoiling.H
\ No newline at end of file
diff --git a/src/geometricVoF/advectionSchemes/isoAdvection/lnInclude/isoAdvectionTemplatesBoiling.C b/src/geometricVoF/advectionSchemes/isoAdvection/lnInclude/isoAdvectionTemplatesBoiling.C
new file mode 100644
index 0000000..cb01579
--- /dev/null
+++ b/src/geometricVoF/advectionSchemes/isoAdvection/lnInclude/isoAdvectionTemplatesBoiling.C
@@ -0,0 +1 @@
+../isoAdvectionTemplatesBoiling.C
\ No newline at end of file
diff --git a/src/geometricVoF/cellCuts/cutCell/cutCell.C b/src/geometricVoF/cellCuts/cutCell/cutCell.C
new file mode 100644
index 0000000..05dbc86
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutCell/cutCell.C
@@ -0,0 +1,206 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 OpenCFD Ltd.
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "cutCell.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+int Foam::cutCell::debug = 0;
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::cutCell::cutCell(const fvMesh&)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::cutCell::calcCellData
+(
+    const DynamicList<point>& cutFaceCentres,
+    const DynamicList<vector>& cutFaceAreas,
+    vector& subCellCentre, scalar& subCellVolume
+)
+{
+    // Clear the fields for accumulation
+    subCellCentre = Zero;
+    subCellVolume = Zero;
+
+    // first estimate the approximate cell centre as the average of
+    // face centres
+
+    vector cEst = average(cutFaceCentres);
+
+    // Contribution to subcell centre and volume from cut faces
+    forAll(cutFaceCentres, facei)
+    {
+        // Calculate 3*face-pyramid volume
+        scalar pyr3Vol = max(
+            mag(cutFaceAreas[facei] & (cutFaceCentres[facei] - cEst)), VSMALL);
+
+        // Calculate face-pyramid centre
+        vector pc = 0.75 * cutFaceCentres[facei] + 0.25 * cEst;
+
+        // Accumulate volume-weighted face-pyramid centre
+        subCellCentre += pyr3Vol * pc;
+
+        // Accumulate face-pyramid volume
+        subCellVolume += pyr3Vol;
+    }
+
+    subCellCentre /= subCellVolume;
+    subCellVolume /= 3; // formula of pyramid
+}
+
+
+void Foam::cutCell::calcGeomDataCutFace
+(
+    const DynamicList<DynamicList<point>>& faceEdges,
+    const vector& subCellCentre,
+    vector& faceArea,
+    vector& faceCentre
+)
+{
+    // Initial guess of face centre from edge points
+    point fCentre{Zero};
+    label nEdgePoints{0};
+    for (const DynamicList<point>& edgePoints : faceEdges)
+    {
+        for (const point& p : edgePoints)
+        {
+            fCentre += p;
+            nEdgePoints++;
+        }
+    }
+    if (nEdgePoints > 0)
+    {
+        fCentre /= nEdgePoints;
+    }
+
+    vector sumN{Zero};
+    scalar sumA{0};
+    vector sumAc{Zero};
+
+    // calculate area and centre
+    forAll(faceEdges, ei)
+    {
+        const DynamicList<point>& edgePoints = faceEdges[ei];
+        const label nPoints = edgePoints.size();
+        for (label pi = 0; pi < nPoints - 1; pi++)
+        {
+            const point& nextPoint = edgePoints[pi + 1];
+
+            vector c = edgePoints[pi] + nextPoint + fCentre;
+            vector n =
+                (nextPoint - edgePoints[pi]) ^ (fCentre - edgePoints[pi]);
+            scalar a = mag(n);
+
+            // Edges may have different orientation
+            sumN += Foam::sign(n & sumN) *  n;
+            sumA += a;
+            sumAc += a * c;
+        }
+    }
+
+    // This is to deal with zero-area faces. Mark very small faces
+    // to be detected in e.g., processorPolyPatch.
+    if (sumA < ROOTVSMALL)
+    {
+        faceCentre = fCentre;
+        faceArea = Zero;
+    }
+    else
+    {
+        faceCentre = (1.0/3.0)*sumAc/sumA;
+        faceArea = 0.5*sumN;
+    }
+
+    // Check faceArea direction and change if not pointing in the subcell
+    if ((faceArea & (faceCentre - subCellCentre)) >= 0)
+    {
+        faceArea *= (-1);
+    }
+}
+
+
+void Foam::cutCell::calcIsoFacePointsFromEdges
+(
+    const vector& faceArea,
+    const vector& faceCentre,
+    const DynamicList<DynamicList<point>>& faceEdges,
+    DynamicList<point>& facePoints
+)
+{
+    const vector zhat = normalised(faceArea);
+    vector xhat = faceEdges[0][0] - faceCentre;
+    xhat = (xhat - (xhat & zhat)*zhat);
+    xhat.normalise();
+    vector yhat = normalised(zhat ^ xhat);
+
+    // Calculating all intersection points
+    DynamicList<point> unsortedFacePoints(3 * faceEdges.size());
+    DynamicList<scalar> unsortedFacePointAngles(3 * faceEdges.size());
+    for (const DynamicList<point>& edgePoints : faceEdges)
+    {
+        for (const point& p : edgePoints)
+        {
+            unsortedFacePoints.append(p);
+            unsortedFacePointAngles.append
+            (
+                Foam::atan2
+                (
+                    ((p - faceCentre) & yhat),
+                    ((p - faceCentre) & xhat)
+                )
+            );
+        }
+    }
+
+    // Sorting face points by angle and inserting into facePoints
+    labelList order(Foam::sortedOrder(unsortedFacePointAngles));
+    facePoints.append(unsortedFacePoints[order[0]]);
+    for (label pi = 1; pi < order.size(); ++pi)
+    {
+        if
+        (
+            mag
+            (
+                unsortedFacePointAngles[order[pi]]
+              - unsortedFacePointAngles[order[pi - 1]]
+            ) > 1e-8)
+        {
+            facePoints.append(unsortedFacePoints[order[pi]]);
+        }
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutCell/cutCell.H b/src/geometricVoF/cellCuts/cutCell/cutCell.H
new file mode 100644
index 0000000..7ae86d8
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutCell/cutCell.H
@@ -0,0 +1,114 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::cutCell
+
+Description
+    Service routines for cutting a cell, celli, of an fvMesh, mesh_,
+    at its intersection with a surface
+
+    Original code supplied by
+        Johan Roenby, DHI (2016)
+        Henning Scheufler, DLR (2019)
+
+SourceFiles
+    cutCell.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef cutCell_H
+#define cutCell_H
+
+#include "fvMesh.H"
+#include "volFields.H"
+#include "surfaceFields.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class cutCell Declaration
+\*---------------------------------------------------------------------------*/
+
+class cutCell
+{
+protected:
+
+    // Protected Member Functions
+
+        //- Calculates volume and centre of the cutted cell
+        static void calcCellData
+        (
+            const DynamicList<point>& cutFaceCentres,
+            const DynamicList<vector>& cutFaceAreas,
+            vector& subCellCentre,
+            scalar& subCellVolume
+        );
+
+        //- Calculates area and centre of the cutting face
+        static void calcGeomDataCutFace
+        (
+            const DynamicList<DynamicList<point>>& faceEdges,
+            const vector& subCellCentre,
+            vector& faceArea,
+            vector& faceCentre
+        );
+
+        //- Calculates the point of the cutting face
+        static void calcIsoFacePointsFromEdges
+        (
+            const vector& faceArea,
+            const vector& faceCentre,
+            const DynamicList<DynamicList<point>> & faceEdges,
+            DynamicList<point>& facePoints
+        );
+
+public:
+
+    // Static Data
+    static int debug;
+
+
+    // Constructors
+
+        //- Construct from fvMesh
+        explicit cutCell(const fvMesh& unused);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutCell/cutCellIso.C b/src/geometricVoF/cellCuts/cutCell/cutCellIso.C
new file mode 100644
index 0000000..feb54df
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutCell/cutCellIso.C
@@ -0,0 +1,250 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "cutCellIso.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::cutCellIso::cutCellIso(const fvMesh& mesh, scalarField& f)
+:
+    cutCell(mesh),
+    mesh_(mesh),
+    cellI_(-1),
+    f_(f),
+    cutValue_(0),
+    cutFace_(cutFaceIso(mesh_, f_)),
+    cutFaceCentres_(10),
+    cutFaceAreas_(10),
+    isoFaceEdges_(10),
+    facePoints_(10),
+    faceCentre_(Zero),
+    faceArea_(Zero),
+    subCellCentre_(Zero),
+    subCellVolume_(-10),
+    VOF_(-10),
+    cellStatus_(-1)
+{
+    clearStorage();
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::label Foam::cutCellIso::calcSubCell
+(
+    const label cellI,
+    const scalar cutValue
+)
+{
+    // resets data members
+    clearStorage();
+    cellI_ = cellI;
+    cutValue_ = cutValue;
+    const cell& c = mesh_.cells()[cellI_];
+
+    bool fullyBelow = true;
+    bool fullyAbove = true;
+
+    label nFaceBelowInterface = 0;
+
+    // loop over cell faces
+    for (const label facei : c)
+    {
+        const label faceStatus = cutFace_.calcSubFace(facei, cutValue_);
+
+        if (faceStatus == 0) // face is cut
+        {
+            cutFaceCentres_.append(cutFace_.subFaceCentre());
+            cutFaceAreas_.append(cutFace_.subFaceArea());
+            isoFaceEdges_.append(cutFace_.surfacePoints());
+            fullyBelow = false;
+            fullyAbove = false;
+        }
+        else if (faceStatus == -1) // face fully below
+        {
+            cutFaceCentres_.append(cutFace_.subFaceCentre());
+            cutFaceAreas_.append(cutFace_.subFaceArea());
+            fullyAbove = false;
+            nFaceBelowInterface++;
+        }
+        else
+        {
+            fullyBelow = false;
+        }
+    }
+
+    if (!fullyBelow && !fullyAbove) // cell cut at least at one face
+    {
+        cellStatus_ = 0;
+
+        // calc faceArea and faceCentre
+        calcGeomDataCutFace
+        (
+            isoFaceEdges_,
+            average(cutFaceCentres_),
+            faceArea_,
+            faceCentre_
+        );
+
+        // In the rare but occuring cases where a cell is only touched at a
+        // point or a line the isoFaceArea_ will have zero length and here the
+        // cell should be treated as either completely empty or full.
+        if (mag(faceArea_) < 10*SMALL)
+        {
+            if (nFaceBelowInterface == 0)
+            {
+                // Cell fully above isosurface
+                cellStatus_ = 1;
+                subCellCentre_ = Zero;
+                subCellVolume_ = 0;
+                VOF_ = 0;
+                return cellStatus_;
+            }
+            else
+            {
+                // Cell fully below isosurface
+                cellStatus_ = -1;
+                subCellCentre_ = mesh_.C()[cellI_];
+                subCellVolume_ = mesh_.V()[cellI_];
+                VOF_ = 1;
+                return cellStatus_;
+            }
+        }
+
+        cutFaceCentres_.append(faceCentre_);
+        cutFaceAreas_.append(faceArea_);
+
+        // calc volume and sub cell centre
+        calcCellData
+        (
+            cutFaceCentres_,
+            cutFaceAreas_,
+            subCellCentre_,
+            subCellVolume_
+        );
+
+        VOF_ = subCellVolume_ / mesh_.V()[cellI_];
+    }
+    else if (fullyAbove) // cell fully above isosurface
+    {
+        cellStatus_ = 1;
+        subCellCentre_ = Zero;
+        subCellVolume_ = 0;
+        VOF_ = 0;
+    }
+    else if (fullyBelow) // cell fully below isosurface
+    {
+        cellStatus_ = -1;
+        subCellCentre_ = mesh_.C()[cellI_];
+        subCellVolume_ = mesh_.V()[cellI_];
+        VOF_ = 1;
+    }
+
+    return cellStatus_;
+}
+
+
+const Foam::point& Foam::cutCellIso::subCellCentre() const
+{
+    return subCellCentre_;
+}
+
+
+Foam::scalar Foam::cutCellIso::subCellVolume() const
+{
+    return subCellVolume_;
+}
+
+
+const Foam::DynamicList<Foam::point>& Foam::cutCellIso::facePoints()
+{
+    if (facePoints_.size() == 0)
+    {
+        // get face points in sorted order
+        calcIsoFacePointsFromEdges
+        (
+            faceArea_,
+            faceCentre_,
+            isoFaceEdges_,
+            facePoints_
+        );
+    }
+
+    return facePoints_;
+}
+
+
+const Foam::point& Foam::cutCellIso::faceCentre() const
+{
+    return faceCentre_;
+}
+
+
+const Foam::vector& Foam::cutCellIso::faceArea() const
+{
+    return faceArea_;
+}
+
+
+Foam::label Foam::cutCellIso::cellStatus() const
+{
+    return cellStatus_;
+}
+
+
+Foam::scalar Foam::cutCellIso::VolumeOfFluid() const
+{
+    return VOF_;
+}
+
+
+Foam::scalar Foam::cutCellIso::cutValue() const
+{
+    return cutValue_;
+}
+
+
+void Foam::cutCellIso::clearStorage()
+{
+    cellI_ = -1;
+    cutValue_ = 0;
+    cutFaceCentres_.clear();
+    cutFaceAreas_.clear();
+    isoFaceEdges_.clear();
+    facePoints_.clear();
+    faceCentre_ = Zero;
+    faceArea_ = Zero;
+    subCellCentre_ = Zero;
+    subCellVolume_ = -10;
+    VOF_ = -10;
+    cellStatus_ = -1;
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutCell/cutCellIso.H b/src/geometricVoF/cellCuts/cutCell/cutCellIso.H
new file mode 100644
index 0000000..3e905ff
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutCell/cutCellIso.H
@@ -0,0 +1,186 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2016-2017 OpenCFD Ltd.
+    Copyright (C) 2018 Johan Roenby
+    Copyright (c) 2017-2019, German Aerospace Center (DLR)
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::cutCellIso
+
+Description
+    Class for cutting a cell, celli, of an fvMesh, mesh_, at its intersection
+    with an isosurface defined by the mesh point values f_ and the cutValue,
+    isoValue_.
+
+    Reference:
+    \verbatim
+        Roenby, J., Bredmose, H. and Jasak, H. (2016).
+        A computational method for sharp interface advection
+        Royal Society Open Science, 3
+        doi 10.1098/rsos.160405
+
+        Henning Scheufler, Johan Roenby,
+        Accurate and efficient surface reconstruction from volume
+        fraction data on general meshes,
+        Journal of Computational Physics, 2019,
+        doi 10.1016/j.jcp.2019.01.009
+
+    \endverbatim
+
+    Original code supplied by Johan Roenby, DHI (2016)
+
+SourceFiles
+    cutCellIso.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef cutCellIso_H
+#define cutCellIso_H
+
+#include "cutCell.H"
+#include "cutFaceIso.H"
+#include "fvMesh.H"
+#include "surfaceFields.H"
+#include "volFields.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                         Class cutCellIso Declaration
+\*---------------------------------------------------------------------------*/
+
+class cutCellIso
+:
+    public cutCell
+{
+    // Private Data
+
+        //- Mesh whose cells and faces to cut at their intersection with an
+        //  isosurface.
+        const fvMesh& mesh_;
+
+        //- Cell to cut
+        label cellI_;
+
+        //- Isofunction values at mesh points. f_size() = mesh_.nPoints().
+        scalarField& f_;
+
+        //- Cutvalue used to cut cell
+        scalar cutValue_;
+
+        //- An cutFaceIso object to get access to its face cutting functionality
+        cutFaceIso cutFace_;
+
+        //- List of face centres for CutFaces
+        DynamicList<point> cutFaceCentres_;
+
+        //- List of face area vectors for isoCutFaces
+        DynamicList<vector> cutFaceAreas_;
+
+        //- Storage for subFace edges belonging to isoFace
+        DynamicList<DynamicList<point>> isoFaceEdges_;
+
+        //- Points constituting the cell-isosurface intersection (isoface)
+        DynamicList<point> facePoints_;
+
+        //- Face centre of the cutFace
+        point faceCentre_;
+
+        //- Face normal of the isoface by convention pointing from high to low
+        //  values (i.e. opposite of the gradient vector).
+        vector faceArea_;
+
+        //- Cell centre of the subcell of celli which is "fully submerged", i.e.
+        //  where the function value is higher than the isoValue_
+        point subCellCentre_;
+
+        //- Volume of fully submerged subcell
+        scalar subCellVolume_;
+
+        //- Volume of Fluid for cellI (subCellVolume_/mesh_.V()[cellI])
+        scalar VOF_;
+
+        //- A cell status label taking one of the values:
+        //
+        //   -1: cell is fully below the isosurface
+        //    0: cell is cut
+        //   +1: cell is fully above the isosurface
+        label cellStatus_;
+
+
+  public:
+
+    // Constructors
+
+        //- Construct from fvMesh and a scalarField
+        //  Length of scalarField should equal number of mesh points
+        cutCellIso(const fvMesh& mesh, scalarField& f);
+
+
+    // Member Functions
+
+        //- Sets internal values and returns face status
+        label calcSubCell(const label cellI, const scalar cutValue);
+
+        //- Returns subCellCentre
+        const point& subCellCentre() const;
+
+        //- Returns subCellVolume
+        scalar subCellVolume() const;
+
+        //- Returns the points of the cutting isoface
+        const DynamicList<point>& facePoints();
+
+        //- Returns the centre of the cutting isoface
+        const point& faceCentre() const;
+
+        //- Returns the area normal vector of the cutting isoface
+        const vector& faceArea() const;
+
+        //- Returns cellStatus
+        label cellStatus() const;
+
+        //- Returns volume of fluid value
+        scalar VolumeOfFluid() const;
+
+        //- Returns cutValue
+        scalar cutValue() const;
+
+        //- Resets internal values
+        void clearStorage();
+};
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutCell/cutCellPLIC.C b/src/geometricVoF/cellCuts/cutCell/cutCellPLIC.C
new file mode 100644
index 0000000..ca5fcd9
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutCell/cutCellPLIC.C
@@ -0,0 +1,252 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "cutCellPLIC.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::cutCellPLIC::cutCellPLIC(const fvMesh& mesh)
+:
+    cutCell(mesh),
+    mesh_(mesh),
+    cellI_(-1),
+    normal_(Zero),
+    cutValue_(0),
+    cutFace_(mesh_),
+    cutFaceCentres_(10),
+    cutFaceAreas_(10),
+    plicFaceEdges_(10),
+    facePoints_(10),
+    faceCentre_(Zero),
+    faceArea_(Zero),
+    subCellCentre_(Zero),
+    subCellVolume_(-10),
+    VOF_(-10),
+    cellStatus_(-1)
+{
+    clearStorage();
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::label Foam::cutCellPLIC::calcSubCell
+(
+    const label celli,
+    const scalar cutValue,
+    const vector& normal
+)
+{
+    clearStorage();
+    normal_ = normal;
+    cellI_ = celli;
+    cutValue_ = cutValue;
+    const cell& c = mesh_.cells()[celli];
+
+    vector base = mesh_.C()[cellI_] + normal_ * cutValue_;
+    bool fullyBelow = true;
+    bool fullyAbove = true;
+
+    label nFaceBelowInterface = 0;
+
+    // loop over all cell faces
+    for (const label faceI : c)
+    {
+        const label faceStatus = cutFace_.calcSubFace(faceI, normal_, base);
+
+        if (faceStatus == 0) // face is cut
+        {
+            cutFaceCentres_.append(cutFace_.subFaceCentre());
+            cutFaceAreas_.append(cutFace_.subFaceArea());
+            plicFaceEdges_.append(cutFace_.surfacePoints());
+            fullyBelow = false;
+            fullyAbove = false;
+        }
+        else if (faceStatus == -1) // face fully below
+        {
+            cutFaceCentres_.append(cutFace_.subFaceCentre());
+            cutFaceAreas_.append(cutFace_.subFaceArea());
+            fullyAbove = false;
+            nFaceBelowInterface++;
+        }
+        else
+        {
+            fullyBelow = false;
+        }
+    }
+
+    if (!fullyBelow && !fullyAbove) // cell cut at least at one face
+    {
+        cellStatus_ = 0;
+
+        // calc faceArea and faceCentre
+        calcGeomDataCutFace
+        (
+            plicFaceEdges_,
+            average(cutFaceCentres_),
+            faceArea_,
+            faceCentre_
+        );
+
+        // In the rare but occuring cases where a cell is only touched at a
+        // point or a line the isoFaceArea_ will have zero length and here the
+        // cell should be treated as either completely empty or full.
+        if (mag(faceArea_) < 10*SMALL)
+        {
+            if (nFaceBelowInterface == 0)
+            {
+                // Cell fully above isosurface
+                cellStatus_ = 1;
+                subCellCentre_ = Zero;
+                subCellVolume_ = 0;
+                VOF_ = 0;
+                return cellStatus_;
+            }
+            else
+            {
+                // Cell fully below isosurface
+                cellStatus_ = -1;
+                subCellCentre_ = mesh_.C()[cellI_];
+                subCellVolume_ = mesh_.V()[cellI_];
+                VOF_ = 1;
+                return cellStatus_;
+            }
+        }
+
+        cutFaceCentres_.append(faceCentre_);
+        cutFaceAreas_.append(faceArea_);
+
+        // calc volume and sub cell centre
+        calcCellData
+        (
+            cutFaceCentres_,
+            cutFaceAreas_,
+            subCellCentre_,
+            subCellVolume_
+        );
+
+        VOF_ = subCellVolume_ / mesh_.V()[cellI_];
+    }
+    else if (fullyAbove) // cell fully above isosurface
+    {
+        cellStatus_ = 1;
+        subCellCentre_ = Zero;
+        subCellVolume_ = 0;
+        VOF_ = 0;
+    }
+    else if (fullyBelow) // cell fully below isosurface
+    {
+        cellStatus_ = -1;
+        subCellCentre_ = mesh_.C()[cellI_];
+        subCellVolume_ = mesh_.V()[cellI_];
+        VOF_ = 1;
+    }
+
+    return cellStatus_;
+}
+
+
+const Foam::point& Foam::cutCellPLIC::subCellCentre() const
+{
+    return subCellCentre_;
+}
+
+
+Foam::scalar Foam::cutCellPLIC::subCellVolume() const
+{
+    return subCellVolume_;
+}
+
+
+const Foam::DynamicList<Foam::point>& Foam::cutCellPLIC::facePoints()
+{
+    if (facePoints_.size() == 0)
+    {
+        // get face points in sorted order
+        calcIsoFacePointsFromEdges
+        (
+            faceArea_,
+            faceCentre_,
+            plicFaceEdges_,
+            facePoints_
+        );
+    }
+
+    return facePoints_;
+}
+
+
+const Foam::point& Foam::cutCellPLIC::faceCentre() const
+{
+    return faceCentre_;
+}
+
+
+const Foam::vector& Foam::cutCellPLIC::faceArea() const
+{
+    return faceArea_;
+}
+
+
+Foam::scalar Foam::cutCellPLIC::VolumeOfFluid() const
+{
+    return VOF_;
+}
+
+
+Foam::label Foam::cutCellPLIC::cellStatus() const
+{
+    return cellStatus_;
+}
+
+
+Foam::scalar Foam::cutCellPLIC::cutValue() const
+{
+    return cutValue_;
+}
+
+
+void Foam::cutCellPLIC::clearStorage()
+{
+    cellI_ = -1;
+    cutValue_ = 0;
+    cutFaceCentres_.clear();
+    cutFaceAreas_.clear();
+    plicFaceEdges_.clear();
+    facePoints_.clear();
+    faceCentre_ = Zero;
+    faceArea_ = Zero;
+    subCellCentre_ = Zero;
+    subCellVolume_ = -10;
+    VOF_ = -10;
+    cellStatus_ = -1;
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutCell/cutCellPLIC.H b/src/geometricVoF/cellCuts/cutCell/cutCellPLIC.H
new file mode 100644
index 0000000..c5aadab
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutCell/cutCellPLIC.H
@@ -0,0 +1,186 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::cutCellPLIC
+
+Description
+    Class for cutting a cell, cellI, of an fvMesh, mesh_, at its intersection
+    with an surface defined by a normal and cutValue_ (defined as distance to
+    the cell centre).
+
+    Reference:
+    \verbatim
+        Henning Scheufler, Johan Roenby,
+        Accurate and efficient surface reconstruction from volume
+        fraction data on general meshes,
+        Journal of Computational Physics, 2019,
+        doi 10.1016/j.jcp.2019.01.009
+
+    \endverbatim
+
+
+    Original code supplied by Henning Scheufler, DLR (2019)
+
+SourceFiles
+    cutCellPLIC.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef cutCellPLIC_H
+#define cutCellPLIC_H
+
+#include "cutCell.H"
+#include "cutFacePLIC.H"
+#include "fvMesh.H"
+#include "surfaceFields.H"
+#include "volFields.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                        Class cutCellPLIC Declaration
+\*---------------------------------------------------------------------------*/
+
+class cutCellPLIC
+:
+    public cutCell
+{
+    // Private Data
+
+        //- Mesh whose cells and faces to cut at their intersection with an
+        //  isosurface.
+        const fvMesh& mesh_;
+
+        //- Cell to cut
+        label cellI_;
+
+        //- Normal of the cutting plane
+        vector normal_;
+
+        //- Cutvalue used to cut cell
+        scalar cutValue_;
+
+        //- An cutFacePLIC object to get access to its face cutting functionality
+        cutFacePLIC cutFace_;
+
+        //- List of face centres for CutFaces
+        DynamicList<point> cutFaceCentres_;
+
+        //- List of face area vectors for PLICCutFaces
+        DynamicList<vector> cutFaceAreas_;
+
+        //- Storage for subFace edges belonging to PLICFace
+        DynamicList<DynamicList<point>> plicFaceEdges_;
+
+        //- Points constituting the cell-PLICsurface intersection (isoface)
+        DynamicList<point> facePoints_;
+
+        //- Face centre of the cutFace
+        point faceCentre_;
+
+        //- Face normal of the PLICface by convention pointing from high to low
+        //  values (i.e. opposite of the gradient vector).
+        vector faceArea_;
+
+        //- Cell centre of the subcell of celli which is "fully submerged", i.e.
+        //  where the function value is higher than the isoValue_
+        point subCellCentre_;
+
+        //- Volume of fully submerged subcell
+        scalar subCellVolume_;
+
+        //- Volume of Fluid for cellI (subCellVolume_/mesh_.V()[cellI])
+        scalar VOF_;
+
+        //- A cell status label taking one of the values:
+        //
+        //   -1: cell is fully below the PLICsurface
+        //    0: cell is cut
+        //   +1: cell is fully above the PLICsurface
+        label cellStatus_;
+
+
+  public:
+
+    // Constructors
+
+        //- Construct from fvMesh
+        explicit cutCellPLIC(const fvMesh& mesh);
+
+
+    // Member Functions
+
+        //- Sets internal values and returns face status
+        label calcSubCell
+        (
+            const label celli,
+            const scalar cutValue,
+            const vector& normal
+        );
+
+        //- Returns subCellCentre
+        const point& subCellCentre() const;
+
+        //- Returns subCellVolume
+        scalar subCellVolume() const;
+
+        //- Returns the points of the cutting PLICface
+        const DynamicList<point>& facePoints();
+
+        //- Returns the centre of the cutting PLICface
+        const point& faceCentre() const;
+
+        //- Returns the area normal vector of the cutting PLICface
+        const vector& faceArea() const;
+
+        //- Returns cellStatus
+        label cellStatus() const;
+
+        //- Returns volume of fluid value
+        scalar VolumeOfFluid() const;
+
+        //- Returns cutValue
+        scalar cutValue() const;
+
+        //- Resets internal values
+        void clearStorage();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutFace/cutFace.C b/src/geometricVoF/cellCuts/cutFace/cutFace.C
new file mode 100644
index 0000000..7b86eff
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutFace/cutFace.C
@@ -0,0 +1,337 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "cutFace.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+int Foam::cutFace::debug = 0;
+
+// * * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * *
+
+void Foam::cutFace::calcSubFace
+(
+    const label faceI,
+    const scalarList& pointStatus,
+    label firstFullySubmergedPoint,
+    DynamicList<point>& subFacePoints,
+    DynamicList<point>& surfacePoints,
+    label& faceStatus,
+    vector& subFaceCentre,
+    vector& subFaceArea
+)
+{
+    const pointField& points = mesh_.points();
+    const face& f = mesh_.faces()[faceI];
+
+    if (firstFullySubmergedPoint == -1) // is in gasPhase
+    {
+        faceStatus = 1;
+        subFaceCentre = Zero;
+        subFaceArea = Zero;
+        return;
+    }
+
+    // loop face and append the cuts
+    // loop starts at firstFullySubmergedPoint
+    for
+    (
+        label i = firstFullySubmergedPoint;
+        i < firstFullySubmergedPoint + f.size();
+        ++i
+    )
+    {
+        // max two points are appended during one cycle
+        label idx = i % f.size();
+        label nextIdx = (i + 1) % f.size();
+
+        if (pointStatus[idx] > 0) // append fluid point
+        {
+            subFacePoints.append(points[f[idx]]);
+        }
+        else if (pointStatus[idx] == 0) // append cut point
+        {
+            subFacePoints.append(points[f[idx]]);
+            surfacePoints.append(points[f[idx]]);
+        }
+
+        if
+        (
+            (pointStatus[idx] < 0 && pointStatus[nextIdx] > 0) ||
+            (pointStatus[idx] > 0 && pointStatus[nextIdx] < 0)
+        ) // cut on edge cut Value is zero
+        {
+            label nextP = f.nextLabel(idx);
+            vector dir = points[nextP] - points[f[idx]];
+            scalar weight =
+                (0.0 - pointStatus[idx]) /
+                (pointStatus[nextIdx] - pointStatus[idx]); // cutValue is zero
+
+            point p = points[f[idx]] + weight * dir;
+
+            subFacePoints.append(p);
+            surfacePoints.append(p);
+        }
+    }
+
+    if (subFacePoints.size() >= 3)
+    {
+        faceStatus = 0;
+        calcSubFaceCentreAndArea(subFacePoints, subFaceCentre, subFaceArea);
+    }
+    else
+    {
+        faceStatus = -1;
+    }
+}
+
+
+void Foam::cutFace::calcSubFace
+(
+    const label faceI,
+    const scalarList& pointStatus,
+    const scalarList& weights,
+    label firstFullySubmergedPoint,
+    DynamicList<point>& subFacePoints,
+    DynamicList<point>& surfacePoints,
+    label& faceStatus,
+    vector& subFaceCentre,
+    vector& subFaceArea
+)
+{
+    const pointField& points = mesh_.points();
+    const face& f = mesh_.faces()[faceI];
+
+    if (firstFullySubmergedPoint == -1) // is in gasPhase
+    {
+        faceStatus = 1;
+        subFaceCentre = Zero;
+        subFaceArea = Zero;
+        return;
+    }
+
+    // loop face and append the cuts
+    // loop starts at firstFullySubmergedPoint
+    for
+    (
+        label i = firstFullySubmergedPoint;
+        i < firstFullySubmergedPoint + f.size();
+        ++i
+    )
+    {
+        // max two points are appended during one cycle
+        label idx = i % f.size();
+        label nextIdx = (i + 1) % f.size();
+
+        if (pointStatus[idx] > 0) // append fluid point
+        {
+            subFacePoints.append(points[f[idx]]);
+        }
+        else if (pointStatus[idx] == 0) // append cut point
+        {
+            subFacePoints.append(points[f[idx]]);
+            surfacePoints.append(points[f[idx]]);
+        }
+
+        if
+        (
+            (pointStatus[idx] < 0 && pointStatus[nextIdx] > 0) ||
+            (pointStatus[idx] > 0 && pointStatus[nextIdx] < 0)
+        ) // cut on edge cut Value is zero
+        {
+            label nextP = f.nextLabel(idx);
+            vector dir = points[nextP] - points[f[idx]];
+
+            point p = points[f[idx]] + weights[idx] * dir;
+
+            subFacePoints.append(p);
+            surfacePoints.append(p);
+        }
+    }
+
+    if (subFacePoints.size() >= 3)
+    {
+        faceStatus = 0;
+        calcSubFaceCentreAndArea(subFacePoints, subFaceCentre, subFaceArea);
+    }
+    else
+    {
+        faceStatus = -1;
+    }
+}
+
+
+void Foam::cutFace::calcSubFace
+(
+    const face& f,
+    const pointField& points,
+    const scalarList& pointStatus,
+    label firstFullySubmergedPoint,
+    DynamicList<point>& subFacePoints,
+    DynamicList<point>& surfacePoints,
+    label& faceStatus,
+    vector& subFaceCentre,
+    vector& subFaceArea
+)
+{
+    if (firstFullySubmergedPoint == -1) // in Gas
+    {
+        faceStatus = 1;
+        subFaceCentre = Zero;
+        subFaceArea = Zero;
+        return;
+    }
+
+    // loop face and append the cuts
+    for
+    (
+        label i = firstFullySubmergedPoint;
+        i < firstFullySubmergedPoint + f.size();
+        ++i
+    )
+    {
+        // max two points are appended during one cycle
+        label idx = i % f.size();
+        label nextIdx = (i + 1) % f.size();
+
+        if (pointStatus[idx] > 0) // append fluid point
+        {
+            subFacePoints.append(points[f[idx]]);
+        }
+        else if (pointStatus[idx] == 0) // append cut point
+        {
+            subFacePoints.append(points[f[idx]]);
+            surfacePoints.append(points[f[idx]]);
+        }
+
+        if
+        (
+            (pointStatus[idx] < 0 && pointStatus[nextIdx] > 0) ||
+            (pointStatus[idx] > 0 &&  pointStatus[nextIdx] < 0)
+        )
+        {
+            label nextP = f.nextLabel(idx);
+            vector dir = points[nextP] - points[f[idx]];
+            scalar weight =
+                (0.0 - pointStatus[idx]) /
+                (pointStatus[nextIdx] - pointStatus[idx]);
+
+            point p = points[f[idx]] + weight * dir;
+
+            subFacePoints.append(p);
+            surfacePoints.append(p);
+        }
+    }
+
+    if (subFacePoints.size() >= 3)
+    {
+        faceStatus = 0;
+        calcSubFaceCentreAndArea(subFacePoints, subFaceCentre, subFaceArea);
+    }
+    else
+    {
+        faceStatus = -1;
+    }
+}
+
+
+void Foam::cutFace::calcSubFaceCentreAndArea
+(
+    DynamicList<point>& subFacePoints,
+    vector& subFaceCentre,
+    vector& subFaceArea
+)
+{
+    const label nPoints = subFacePoints.size();
+
+    // If the face is a triangle, do a direct calculation for efficiency
+    // and to avoid round-off error-related problems
+    if (nPoints == 3)
+    {
+        subFaceCentre =
+                (1.0 / 3.0) * (subFacePoints[0] + subFacePoints[1] + subFacePoints[2]);
+
+        subFaceArea = 0.5 * ((subFacePoints[1] - subFacePoints[0]) ^
+                             (subFacePoints[2] - subFacePoints[0]));
+    }
+    else if (nPoints > 0)
+    {
+        vector sumN{Zero};
+        scalar sumA{0};
+        vector sumAc{Zero};
+
+        point fCentre = subFacePoints[0];
+        // initial guess of centre as average of subFacePoints
+        for (label pi = 1; pi < nPoints; pi++)
+        {
+            fCentre += subFacePoints[pi];
+        }
+
+        fCentre /= nPoints;
+
+        // loop sub triangles
+        for (label pi = 0; pi < nPoints; pi++)
+        {
+            const point& nextPoint = subFacePoints[(pi + 1) % nPoints];
+
+            vector c = subFacePoints[pi] + nextPoint + fCentre;
+            vector n =
+                (nextPoint - subFacePoints[pi]) ^ (fCentre - subFacePoints[pi]);
+            scalar a = mag(n);
+
+            sumN += n;
+            sumA += a;
+            sumAc += a * c;
+        }
+
+        // This is to deal with zero-area faces. Mark very small faces
+        // to be detected in e.g., processorPolyPatch.
+        if (sumA < ROOTVSMALL)
+        {
+            subFaceCentre = fCentre;
+            subFaceArea = Zero;
+        }
+        else
+        {
+            subFaceCentre = (1.0 / 3.0) * sumAc / sumA;
+            subFaceArea = 0.5 * sumN;
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::cutFace::cutFace(const fvMesh& mesh)
+:
+    mesh_(mesh)
+{}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutFace/cutFace.H b/src/geometricVoF/cellCuts/cutFace/cutFace.H
new file mode 100644
index 0000000..de8f6b7
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutFace/cutFace.H
@@ -0,0 +1,152 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::cutFace
+
+Description
+    Base class for cutting a face, faceI, of an fvMesh, mesh_, at its
+    intersections
+
+    Original code supplied by
+        Johan Roenby, DHI (2016)
+        Henning Scheufler, DLR (2019)
+
+SourceFiles
+    cutFace.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef cutFace_H
+#define cutFace_H
+
+#include "fvMesh.H"
+#include "surfaceFields.H"
+#include "volFields.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                          Class cutFaces Declaration
+\*---------------------------------------------------------------------------*/
+
+class cutFace
+{
+    // Private Data
+
+        //- Reference to mesh
+        const fvMesh& mesh_;
+
+
+protected:
+
+    //- Calculate cut points along edges of face with pointStatus, pointfield
+    //- and computes geometric information and the face status where:
+    // -  -1: faceStatus is fully below the isosurface
+    // -   0: faceStatus is cut (has values larger and smaller than isoValue)
+    // -  +1: faceStatus is fully above the isosurface
+    void calcSubFace
+    (
+        const label faceI,
+        const scalarList& pointStatus,
+        label firstFullySubmergedPoint,
+        DynamicList<point>& subFacePoints,
+        DynamicList<point>& surfacePoints,
+        label& faceStatus,
+        vector& subFaceCentre,
+        vector& subFaceArea
+     );
+
+    //- Calculate cut points along edges of face with pointStatus, pointfield,
+    //- weights and computes geometric information and the face status where:
+    // -  -1: faceStatus is fully below the isosurface
+    // -   0: faceStatus is cut (has values larger and smaller than isoValue)
+    // -  +1: faceStatus is fully above the isosurface
+    void calcSubFace
+    (
+        const label faceI,
+        const scalarList& pointStatus,
+        const scalarList& weights,
+        label firstFullySubmergedPoint,
+        DynamicList<point>& subFacePoints,
+        DynamicList<point>& surfacePoints,
+        label& faceStatus,
+        vector& subFaceCentre,
+        vector& subFaceArea
+    );
+
+    //- Calculates centre and normal of the face
+    void calcSubFaceCentreAndArea
+    (
+        DynamicList<point>& subFacePoints,
+        vector& subFaceCentre,
+        vector& subFaceArea
+    );
+
+    //- Calculate cut points along edges of face with pointStatus, pointfield
+    //- and computes geometric information and the face status where:
+    // -  -1: faceStatus is fully below the isosurface
+    // -   0: faceStatus is cut (has values larger and smaller than isoValue)
+    // -  +1: faceStatus is fully above the isosurface
+    void calcSubFace
+    (
+        const face& f,
+        const pointField& points,
+        const scalarList& pointStatus,
+        label firstFullySubmergedPoint,
+        DynamicList<point>& subFacePoints,
+        DynamicList<point>& surfacePoints,
+        label& faceStatus,
+        vector& subFaceCentre,
+        vector& subFaceArea
+    );
+
+
+public:
+
+    // Static Data
+    static int debug;
+
+
+    // Constructors
+
+        //- Construct from fvMesh
+        explicit cutFace(const fvMesh& mesh);
+};
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutFace/cutFaceAdvect.C b/src/geometricVoF/cellCuts/cutFace/cutFaceAdvect.C
new file mode 100644
index 0000000..c5bd8b5
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutFace/cutFaceAdvect.C
@@ -0,0 +1,1024 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "cutFaceAdvect.H"
+#include "OFstream.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::cutFaceAdvect::cutFaceAdvect
+(
+    const fvMesh& mesh,
+    const volScalarField& alpha1
+)
+:
+    cutFace(mesh),
+    mesh_(mesh),
+    alpha1_(alpha1),
+    subFaceCentre_(Zero),
+    subFaceArea_(Zero),
+    subFacePoints_(10),
+    surfacePoints_(4),
+    pointStatus_(10),
+    weight_(10),
+    pTimes_(10),
+    faceStatus_(-1)
+{
+    clearStorage();
+}
+
+
+// * * * * * * * * * * * Public Member Functions  * * * * * * * * * * * * * //
+
+Foam::label Foam::cutFaceAdvect::calcSubFace
+(
+    const label faceI,
+    const vector& normal,
+    const vector& base
+)
+{
+    clearStorage();
+
+    const face& f = mesh_.faces()[faceI];
+
+    label inLiquid = 0;
+    label firstFullySubmergedPoint = -1;
+
+    // Loop face and calculate pointStatus
+    forAll(f, i)
+    {
+        scalar value = (mesh_.points()[f[i]] - base) & normal;
+        if (mag(value) < 10 * SMALL)
+        {
+            value = 0;
+        }
+        pointStatus_.append(value);
+        if (pointStatus_[i] > 10 * SMALL)
+        {
+            inLiquid++;
+            if (firstFullySubmergedPoint == -1)
+            {
+                firstFullySubmergedPoint = i;
+            }
+        }
+    }
+
+    if (inLiquid == f.size()) // fluid face
+    {
+        faceStatus_ = -1;
+        subFaceCentre_ = mesh_.faceCentres()[faceI];
+        subFaceArea_ = mesh_.faceAreas()[faceI];
+        return faceStatus_;
+    }
+    else if (inLiquid == 0) // gas face
+    {
+        faceStatus_ = 1;
+        subFaceCentre_ = Zero;
+        subFaceArea_ = Zero;
+        return faceStatus_;
+    }
+
+    cutFace::calcSubFace
+    (
+        faceI,
+        pointStatus_,
+        firstFullySubmergedPoint,
+        subFacePoints_,
+        surfacePoints_,
+        faceStatus_,
+        subFaceCentre_,
+        subFaceArea_
+    );
+
+    return faceStatus_;
+}
+
+
+Foam::label Foam::cutFaceAdvect::calcSubFace
+(
+    const face& f,
+    const pointField& points,
+    const scalarField& val,
+    const scalar cutValue
+)
+{
+    clearStorage();
+
+    label inLiquid = 0;
+    label firstFullySubmergedPoint = -1;
+    scalarList pointStatus(f.size());
+
+    // Loop face and calculate pointStatus
+    forAll(f, i)
+    {
+        pointStatus[i] = val[f[i]] - cutValue;
+        if (mag(pointStatus[i]) < 10 * SMALL)
+        {
+            pointStatus[i] = 0;
+        }
+        if (pointStatus[i] > 10 * SMALL)
+        {
+            ++inLiquid;
+            if (firstFullySubmergedPoint == -1)
+            {
+                firstFullySubmergedPoint = i;
+            }
+        }
+    }
+
+    if (inLiquid == f.size()) // fluid face
+    {
+        faceStatus_ = -1;
+        subFaceCentre_ = f.centre(points);
+        subFaceArea_ = f.areaNormal(points);
+        return faceStatus_;
+    }
+    else if (inLiquid == 0) // gas face
+    {
+        faceStatus_ = 1;
+        subFaceCentre_ = Zero;
+        subFaceArea_ = Zero;
+        return faceStatus_;
+    }
+
+    cutFace::calcSubFace
+    (
+        f,
+        points,
+        pointStatus,
+        firstFullySubmergedPoint,
+        subFacePoints_,
+        surfacePoints_,
+        faceStatus_,
+        subFaceCentre_,
+        subFaceArea_
+    );
+
+    return faceStatus_;
+}
+
+
+Foam::scalar Foam::cutFaceAdvect::timeIntegratedFaceFlux
+(
+    const label faceI,
+    const vector& x0,
+    const vector& n0, // has to has the length of 1
+    const scalar Un0,
+    const scalar dt,
+    const scalar phi,
+    const scalar magSf
+)
+{
+    clearStorage();
+
+/* Temporarily taken out
+    // Treating rare cases where isoface normal is not calculated properly
+    if (mag(n0) < 0.5)
+    {
+        scalar alphaf = 0.0;
+        scalar waterInUpwindCell = 0.0;
+
+        if (phi > 0 || !mesh_.isInternalFace(faceI))
+        {
+            const label upwindCell = mesh_.faceOwner()[faceI];
+            alphaf = alpha1_[upwindCell];
+            waterInUpwindCell = alphaf * mesh_.V()[upwindCell];
+        }
+        else
+        {
+            const label upwindCell = mesh_.faceNeighbour()[faceI];
+            alphaf = alpha1_[upwindCell];
+            waterInUpwindCell = alphaf * mesh_.V()[upwindCell];
+        }
+
+        return min(alphaf * phi * dt, waterInUpwindCell);
+    }*/
+
+    // Find sorted list of times where the isoFace will arrive at face points
+    // given initial position x0 and velocity Un0*n0
+
+    // Get points for this face
+    const face& f = mesh_.faces()[faceI];
+    const label nPoints = f.size();
+
+    if (mag(Un0) > 1e-12) // Note: tolerances
+    {
+        // Here we estimate time of arrival to the face points from their normal
+        // distance to the initial surface and the surface normal velocity
+
+        for (const scalar fi : f)
+        {
+            scalar value = ((mesh_.points()[fi] - x0) & n0) / Un0;
+            if (mag(value) < 10 * SMALL)
+            {
+                value = 0;
+            }
+            pTimes_.append(value);
+        }
+
+        scalar dVf = 0;
+
+        // Check if pTimes changes direction more than twice when looping face
+        label nShifts = 0;
+        forAll(pTimes_, pi) // i have no clue what this is
+        {
+            const label oldEdgeSign =
+                sign(pTimes_[(pi + 1) % nPoints] - pTimes_[pi]);
+            const label newEdgeSign =
+                sign(pTimes_[(pi + 2) % nPoints] - pTimes_[(pi + 1) % nPoints]);
+
+            if (newEdgeSign != oldEdgeSign)
+            {
+                nShifts++;
+            }
+        }
+
+        if (nShifts == 2 || nShifts == 0)
+        {
+            dVf = phi / magSf * timeIntegratedArea(faceI, dt, magSf, Un0);
+        }
+        else if (nShifts >  2) // triangle decompose the non planar face
+        {
+            const pointField fPts(f.points(mesh_.points()));
+            pointField fPts_tri(3);
+            scalarField pTimes_tri(3);
+            fPts_tri[0] = mesh_.faceCentres()[faceI];
+            pTimes_tri[0] = ((fPts_tri[0] - x0) & n0)/Un0;
+            scalar area = 0;
+            for (label pi = 0; pi < nPoints; ++pi)
+            {
+                fPts_tri[1] = fPts[pi];
+                pTimes_tri[1] = pTimes_[pi];
+                fPts_tri[2] = fPts[(pi + 1) % nPoints];
+                pTimes_tri[2] = pTimes_[(pi + 1) % nPoints];
+                const scalar magSf_tri =
+                    mag
+                    (
+                        0.5
+                       *(fPts_tri[2] - fPts_tri[0])
+                       ^(fPts_tri[1] - fPts_tri[0])
+                    );
+                area += magSf_tri;
+                const scalar phi_tri = phi*magSf_tri/magSf;
+                dVf +=
+                    phi_tri/magSf_tri
+                   *timeIntegratedArea
+                    (
+                        fPts_tri,
+                        pTimes_tri,
+                        dt,
+                        magSf_tri,
+                        Un0
+                    );
+            }
+        }
+        else
+        {
+            if (debug)
+            {
+                WarningInFunction
+                    << "Warning: nShifts = " << nShifts << " on face "
+                    << faceI << " with pTimes = " << pTimes_
+                    << " owned by cell " << mesh_.faceOwner()[faceI]
+                    << endl;
+            }
+        }
+
+        return dVf;
+    }
+    else
+    {
+        // Un0 is almost zero and isoFace is treated as stationary
+        calcSubFace(faceI, -n0, x0);
+        const scalar alphaf = mag(subFaceArea() / magSf);
+
+        if (debug)
+        {
+            WarningInFunction
+                << "Un0 is almost zero (" << Un0
+                << ") - calculating dVf on face " << faceI
+                << " using subFaceFraction giving alphaf = " << alphaf
+                << endl;
+        }
+
+        return phi * dt * alphaf;
+    }
+}
+
+
+Foam::scalar Foam::cutFaceAdvect::timeIntegratedFaceFlux
+(
+    const label faceI,
+    const scalarField& times,
+    const scalar Un0,
+    const scalar dt,
+    const scalar phi,
+    const scalar magSf
+)
+{
+    clearStorage();
+
+    label nPoints = times.size();
+
+    {
+        // Here we estimate time of arrival to the face points from their normal
+        // distance to the initial surface and the surface normal velocity
+
+        pTimes_.append(times);
+
+        scalar dVf = 0;
+
+        // Check if pTimes changes direction more than twice when looping face
+        label nShifts = 0;
+        forAll(pTimes_, pi) // i have no clue what this is
+        {
+            const label oldEdgeSign =
+                sign(pTimes_[(pi + 1) % nPoints] - pTimes_[pi]);
+            const label newEdgeSign =
+                sign(pTimes_[(pi + 2) % nPoints] - pTimes_[(pi + 1) % nPoints]);
+
+            if (newEdgeSign != oldEdgeSign)
+            {
+                ++nShifts;
+            }
+        }
+
+        if (nShifts == 2)
+        {
+            dVf = phi/magSf*timeIntegratedArea(faceI, dt, magSf, Un0);
+        }
+        // not possible to decompose face
+        return dVf;
+    }
+}
+
+
+Foam::scalar Foam::cutFaceAdvect::timeIntegratedArea
+(
+    const pointField& fPts,
+    const scalarField& pTimes,
+    const scalar dt,
+    const scalar magSf,
+    const scalar Un0
+)
+{
+    // Initialise time integrated area returned by this function
+    scalar tIntArea = 0.0;
+
+    // Finding ordering of vertex points
+    const labelList order(Foam::sortedOrder(pTimes));
+    const scalar firstTime = pTimes[order.first()];
+    const scalar lastTime = pTimes[order.last()];
+
+    // Dealing with case where face is not cut by surface during time interval
+    // [0,dt] because face was already passed by surface
+    if (lastTime <= 0)
+    {
+        // If all face cuttings were in the past and cell is filling up (Un0>0)
+        // then face must be full during whole time interval
+        tIntArea = magSf * dt * pos0(Un0);
+        return tIntArea;
+    }
+
+    // Dealing with case where face is not cut by surface during time interval
+    // [0, dt] because dt is too small for surface to reach closest face point
+    if (firstTime >= dt)
+    {
+        // If all cuttings are in the future but non of them within [0,dt] then
+        // if cell is filling up (Un0 > 0) face must be empty during whole time
+        // interval
+        tIntArea = magSf * dt * (1 - pos0(Un0));
+        return tIntArea;
+    }
+
+    // If we reach this point in the code some part of the face will be swept
+    // during [tSmall, dt-tSmall]. However, it may be the case that there are no
+    // vertex times within the interval. This will happen sometimes for small
+    // time steps where both the initial and the final face-interface
+    // intersection line (FIIL) will be along the same two edges.
+
+    // Face-interface intersection line (FIIL) to be swept across face
+    DynamicList<point> FIIL(3);
+    // Submerged area at beginning of each sub time interval time
+    scalar initialArea = 0.0;
+    // Running time keeper variable for the integration process
+    scalar time = 0.0;
+
+    // Special treatment of first sub time interval
+    if (firstTime > 0)
+    {
+        // If firstTime > 0 the face is uncut in the time interval
+        // [0, firstTime] and hence fully submerged in fluid A or B.
+        // If Un0 > 0 cell is filling up and it must initially be empty.
+        // If Un0 < 0 cell must initially be full(y immersed in fluid A).
+        time = firstTime;
+        initialArea = magSf * (1.0 - pos0(Un0));
+        tIntArea = initialArea * time;
+        cutPoints(fPts, pTimes, time, FIIL);
+    }
+    else
+    {
+        // If firstTime <= 0 then face is initially cut and we must
+        // calculate the initial submerged area and FIIL:
+        time = 0.0;
+        // Note: calcSubFace assumes well-defined 2-point FIIL!!!!
+        // calcSubFace(fPts, -sign(Un0)*pTimes, time);
+        // calcSubFace(fPts, -sign(Un0)*pTimes, time)
+        calcSubFace(face(identity(pTimes.size())), fPts, pTimes, time);
+        initialArea = mag(subFaceArea());
+        cutPoints(fPts, pTimes, time, FIIL);
+    }
+
+    // Making sorted array of all vertex times that are between max(0,firstTime)
+    // and dt and further than tSmall from the previous time.
+    DynamicList<scalar> sortedTimes(pTimes.size());
+    {
+        scalar prevTime = time;
+        const scalar tSmall = max(1e-6*dt, 10*SMALL);
+
+        for (const scalar timeI : order)
+        {
+            if (timeI > prevTime + tSmall && timeI <= dt)
+            {
+                sortedTimes.append(timeI);
+                prevTime = timeI;
+            }
+        }
+    }
+
+    // Sweeping all quadrilaterals corresponding to the intervals defined above
+    for (const scalar newTime : sortedTimes)
+    {
+        // New face-interface intersection line
+        DynamicList<point> newFIIL(3);
+        cutPoints(fPts, pTimes, newTime, newFIIL);
+
+        // quadrilateral area coefficients
+        scalar alpha = 0, beta = 0;
+        quadAreaCoeffs(FIIL, newFIIL, alpha, beta);
+        // Integration of area(t) = A*t^2+B*t from t = 0 to 1
+        tIntArea += (newTime - time) *
+                    (initialArea + sign(Un0) * (alpha/3.0 + 0.5*beta));
+        // Adding quad area to submerged area
+        initialArea += sign(Un0)*(alpha + beta);
+
+        FIIL = newFIIL;
+        time = newTime;
+    }
+
+    // Special treatment of last time interval
+    if (lastTime > dt)
+    {
+        // FIIL will end up cutting the face at dt
+        // New face-interface intersection line
+        DynamicList<point> newFIIL(3);
+        cutPoints(fPts, pTimes, dt, newFIIL);
+
+        // quadrilateral area coefficients
+        scalar alpha = 0, beta = 0;
+        quadAreaCoeffs(FIIL, newFIIL, alpha, beta);
+        // Integration of area(t) = A*t^2+B*t from t = 0 to 1
+        tIntArea += (dt - time) *
+                    (initialArea + sign(Un0)*(alpha / 3.0 + 0.5 * beta));
+    }
+    else
+    {
+        // FIIL will leave the face at lastTime and face will be fully in fluid
+        // A or fluid B in the time interval from lastTime to dt.
+        tIntArea += magSf*(dt - lastTime)*pos0(Un0);
+    }
+
+    return tIntArea;
+}
+
+
+void Foam::cutFaceAdvect::isoFacesToFile
+(
+    const DynamicList<List<point>>& faces,
+    const word& filNam,
+    const word& filDir
+) const
+{
+    // Writing isofaces to vtk file for inspection in paraview
+
+    fileName outputFile(filDir/(filNam + ".vtk"));
+
+    mkDir(filDir);
+    Info<< "Writing file: " << outputFile << endl;
+
+    OFstream os(outputFile);
+    os  << "# vtk DataFile Version 2.0" << nl
+        << filNam << nl
+        << "ASCII" << nl
+        << "DATASET POLYDATA" << nl;
+
+    label nPoints{0};
+    for (const List<point>& f : faces)
+    {
+        nPoints += f.size();
+    }
+
+    os << "POINTS " << nPoints << " float" << nl;
+    for (const List<point>& f : faces)
+    {
+        for (const point& p : f)
+        {
+            os << p.x() << ' ' << p.y() << ' ' << p.z() << nl;
+        }
+    }
+
+    os  << "POLYGONS "
+        << faces.size() << ' ' << (nPoints + faces.size()) << nl;
+
+    label pointi = 0;
+    for (const List<point>& f : faces)
+    {
+        label endp = f.size();
+        os << endp;
+
+        endp += pointi;
+
+        while (pointi < endp)
+        {
+            os << ' ' << pointi;
+            ++pointi;
+        }
+        os << nl;
+    }
+}
+
+
+Foam::label Foam::cutFaceAdvect::calcSubFace
+(
+    const label faceI,
+    const label sign,
+    const scalar cutValue
+)
+{
+    // clearStorage();
+    const face& f = mesh_.faces()[faceI];
+    label inLiquid = 0;
+    label firstFullySubmergedPoint = -1;
+
+    // Loop face and calculate pointStatus
+    forAll(f, i)
+    {
+        scalar value = (sign * pTimes_[i] - cutValue);
+
+        if (mag(value) < 10 * SMALL)
+        {
+            value = 0;
+        }
+        pointStatus_.append(value);
+        if (pointStatus_[i] > 10 * SMALL)
+        {
+            inLiquid++;
+            if (firstFullySubmergedPoint == -1)
+            {
+                firstFullySubmergedPoint = i;
+            }
+        }
+    }
+
+    if (inLiquid == f.size()) // fluid face
+    {
+        faceStatus_ = -1;
+        subFaceCentre_ = mesh_.faceCentres()[faceI];
+        subFaceArea_ = mesh_.faceAreas()[faceI];
+        return faceStatus_;
+    }
+    else if (inLiquid == 0) // gas face
+    {
+        faceStatus_ = 1;
+        subFaceCentre_ = Zero;
+        subFaceArea_ = Zero;
+        return faceStatus_;
+    }
+
+    cutFace::calcSubFace
+    (
+        faceI,
+        pointStatus_,
+        firstFullySubmergedPoint,
+        subFacePoints_,
+        surfacePoints_,
+        faceStatus_,
+        subFaceCentre_,
+        subFaceArea_
+    );
+
+    return faceStatus_;
+}
+
+
+Foam::scalar Foam::cutFaceAdvect::timeIntegratedArea
+(
+    const label faceI,
+    const scalar dt,
+    const scalar magSf,
+    const scalar Un0
+)
+{
+    // Initialise time integrated area returned by this function
+    scalar tIntArea = 0.0;
+
+    // Finding ordering of vertex points
+    const labelList order(Foam::sortedOrder(pTimes_));
+    const scalar firstTime = pTimes_[order.first()];
+    const scalar lastTime = pTimes_[order.last()];
+
+    // Dealing with case where face is not cut by surface during time interval
+    // [0,dt] because face was already passed by surface
+    if (lastTime <= 0)
+    {
+        // If all face cuttings were in the past and cell is filling up (Un0>0)
+        // then face must be full during whole time interval
+        tIntArea = magSf* dt * pos0(Un0);
+        return tIntArea;
+    }
+
+    // Dealing with case where face is not cut by surface during time interval
+    // [0, dt] because dt is too small for surface to reach closest face point
+    if (firstTime >= dt)
+    {
+        // If all cuttings are in the future but non of them within [0,dt] then
+        // if cell is filling up (Un0 > 0) face must be empty during whole time
+        // interval
+        tIntArea = magSf * dt * (1 - pos0(Un0));
+        return tIntArea;
+    }
+
+    // If we reach this point in the code some part of the face will be swept
+    // during [tSmall, dt-tSmall]. However, it may be the case that there are no
+    // vertex times within the interval. This will happen sometimes for small
+    // time steps where both the initial and the final face-interface
+    // intersection line (FIIL) will be along the same two edges.
+
+    // Face-interface intersection line (FIIL) to be swept across face
+    DynamicList<point> FIIL(3);
+    // Submerged area at beginning of each sub time interval time
+    scalar initialArea = 0.0;
+    // Running time keeper variable for the integration process
+    scalar time = 0.0;
+
+    // Special treatment of first sub time interval
+    if (firstTime > 0)
+    {
+        // If firstTime > 0 the face is uncut in the time interval
+        // [0, firstTime] and hence fully submerged in fluid A or B.
+        // If Un0 > 0 cell is filling up and it must initially be empty.
+        // If Un0 < 0 cell must initially be full(y immersed in fluid A).
+        time = firstTime;
+        initialArea = magSf * (1.0 - pos0(Un0));
+        tIntArea = initialArea * time;
+        cutPoints(faceI, time, FIIL);
+    }
+    else
+    {
+        // If firstTime <= 0 then face is initially cut and we must
+        // calculate the initial submerged area and FIIL:
+        time = 0.0;
+        // Note: calcSubFace assumes well-defined 2-point FIIL!!!!
+        calcSubFace(faceI, -sign(Un0), time);
+        initialArea = mag(subFaceArea());
+        cutPoints(faceI, time, FIIL);
+    }
+
+    // Making sorted array of all vertex times that are between max(0,firstTime)
+    // and dt and further than tSmall from the previous time.
+    DynamicList<scalar> sortedTimes(pTimes_.size());
+    {
+        scalar prevTime = time;
+        const scalar tSmall = max(1e-6*dt, 10*SMALL);
+        for (const label oI : order)
+        {
+            const scalar timeI = pTimes_[oI];
+            if (timeI > prevTime + tSmall && timeI <= dt)
+            {
+                sortedTimes.append(timeI);
+                prevTime = timeI;
+            }
+        }
+    }
+
+    // Sweeping all quadrilaterals corresponding to the intervals defined above
+    for (const scalar newTime : sortedTimes)
+    {
+        // New face-interface intersection line
+        DynamicList<point> newFIIL(3);
+        cutPoints(faceI, newTime, newFIIL);
+
+        // quadrilateral area coefficients
+        scalar alpha = 0, beta = 0;
+
+        quadAreaCoeffs(FIIL, newFIIL, alpha, beta);
+        // Integration of area(t) = A*t^2+B*t from t = 0 to 1
+        tIntArea +=
+            (newTime - time)
+          * (initialArea + sign(Un0)
+          * (alpha / 3.0 + 0.5 * beta));
+        // Adding quad area to submerged area
+        initialArea += sign(Un0) * (alpha + beta);
+
+        FIIL = newFIIL;
+        time = newTime;
+    }
+
+    // Special treatment of last time interval
+    if (lastTime > dt)
+    {
+        // FIIL will end up cutting the face at dt
+        // New face-interface intersection line
+        DynamicList<point> newFIIL(3);
+        cutPoints(faceI, dt, newFIIL);
+
+        // quadrilateral area coefficients
+        scalar alpha = 0, beta = 0;
+        quadAreaCoeffs(FIIL, newFIIL, alpha, beta);
+        // Integration of area(t) = A*t^2+B*t from t = 0 to 1
+        tIntArea +=
+            (dt - time)
+          * (initialArea + sign(Un0) * (alpha / 3.0 + 0.5 * beta));
+    }
+    else
+    {
+        // FIIL will leave the face at lastTime and face will be fully in fluid
+        // A or fluid B in the time interval from lastTime to dt.
+        tIntArea += magSf * (dt - lastTime) * pos0(Un0);
+    }
+
+    return tIntArea;
+}
+
+
+void Foam::cutFaceAdvect::quadAreaCoeffs
+(
+    const DynamicList<point>& pf0,
+    const DynamicList<point>& pf1,
+    scalar& alpha,
+    scalar& beta
+) const
+{
+    // Number of points in provided face-interface intersection lines
+    const label np0 = pf0.size();
+    const label np1 = pf1.size();
+
+    // quad area coeffs such that area(t) = alpha*t^2 + beta*t.
+    // With time interval normalised, we have full quadArea = alpha + beta
+    // and time integrated quad area = alpha/3 + beta/2;
+    alpha = 0.0;
+    beta = 0.0;
+
+    if (np0 && np1)
+    {
+        // Initialising quadrilateral vertices A, B, C and D
+        vector A(pf0[0]);
+        vector C(pf1[0]);
+        vector B(pf0[0]);
+        vector D(pf1[0]);
+
+        if (np0 == 2)
+        {
+            B = pf0[1];
+        }
+        else if (np0 > 2)
+        {
+            WarningInFunction << "Vertex face was cut at pf0 = " << pf0 << endl;
+        }
+
+        if (np1 == 2)
+        {
+            D = pf1[1];
+        }
+        else if (np1 > 2)
+        {
+            WarningInFunction << "Vertex face was cut at pf1 = " << pf1 << endl;
+        }
+
+        // Swapping pf1 points if pf0 and pf1 point in same general direction
+        // (because we want a quadrilateral ABCD where pf0 = AB and pf1 = CD)
+        if (((B - A) & (D - C)) > 0)
+        {
+            vector tmp = D;
+            D = C;
+            C = tmp;
+        }
+
+        // Defining local coordinates (xhat, yhat) for area integration of swept
+        // quadrilateral ABCD such that A = (0,0), B = (Bx,0), C = (Cx,Cy) and
+        // D = (Dx,Dy) with Cy = 0 and Dy > 0.
+
+        const scalar Bx = mag(B - A);
+
+        vector xhat(Zero);
+        if (Bx > 10 * SMALL)
+        {
+            // If |AB| > 0 ABCD we use AB to define xhat
+            xhat = (B - A) / mag(B - A);
+        }
+        else if (mag(C - D) > 10 * SMALL)
+        {
+            // If |AB| ~ 0 ABCD is a triangle ACD and we use CD for xhat
+            xhat = (C - D) / mag(C - D);
+        }
+        else
+        {
+            return;
+        }
+
+        // Defining vertical axis in local coordinates
+        vector yhat = D - A;
+        yhat -= ((yhat & xhat) * xhat);
+
+        if (mag(yhat) > 10 * SMALL)
+        {
+            yhat /= mag(yhat);
+
+            const scalar Cx = (C - A) & xhat;
+            const scalar Cy = mag((C - A) & yhat);
+            const scalar Dx = (D - A) & xhat;
+            const scalar Dy = mag((D - A) & yhat);
+
+            // area = ((Cx - Bx)*Dy - Dx*Cy)/6.0 + 0.25*Bx*(Dy + Cy);
+            alpha = 0.5 * ((Cx - Bx) * Dy - Dx * Cy);
+            beta = 0.5 * Bx * (Dy + Cy);
+        }
+    }
+    else
+    {
+        WarningInFunction
+            << "Vertex face was cut at " << pf0 << " and at "
+            << pf1 << endl;
+    }
+}
+
+
+void Foam::cutFaceAdvect::cutPoints
+(
+    const label faceI,
+    const scalar f0,
+    DynamicList<point>& cutPoints
+)
+{
+    const face& f = mesh_.faces()[faceI];
+    const label nPoints = f.size();
+    scalar f1(pTimes_[0]);
+
+    // Snapping vertex value to f0 if very close (needed for 2D cases)
+    if (mag(f1 - f0) < 10 * SMALL)
+    {
+        f1 = f0;
+    }
+
+    forAll(f, pi)
+    {
+        label pi2 = (pi + 1) % nPoints;
+        scalar f2 = pTimes_[pi2];
+
+        // Snapping vertex value
+        if (mag(f2 - f0) < 10 * SMALL)
+        {
+            f2 = f0;
+        }
+
+        if ((f1 < f0 && f2 > f0) || (f1 > f0 && f2 < f0))
+        {
+            const scalar s = (f0 - f1) / (f2 - f1);
+            cutPoints.append
+            (
+                mesh_.points()[f[pi]]
+              + s*(mesh_.points()[f[pi2]] - mesh_.points()[f[pi]])
+            );
+        }
+        else if (f1 == f0)
+        {
+            cutPoints.append(mesh_.points()[f[pi]]);
+        }
+        f1 = f2;
+    }
+
+    if (cutPoints.size() > 2)
+    {
+        WarningInFunction
+            << "cutPoints = " << cutPoints
+            << " for pts = " << f.points(mesh_.points())
+            << ", f - f0 = " << f - f0 << " and f0 = " << f0
+            << endl;
+    }
+}
+
+
+void Foam::cutFaceAdvect::cutPoints
+(
+    const pointField& pts,
+    const scalarField& f,
+    const scalar f0,
+    DynamicList<point>& cutPoints
+)
+{
+    const label nPoints = pts.size();
+    scalar f1(f[0]);
+
+    // Snapping vertex value to f0 if very close (needed for 2D cases)
+    if (mag(f1 - f0) < 10 * SMALL)
+    {
+        f1 = f0;
+    }
+
+    forAll(pts, pi)
+    {
+        label pi2 = (pi + 1) % nPoints;
+        scalar f2 = f[pi2];
+
+        // Snapping vertex value
+        if (mag(f2 - f0) < 10 * SMALL)
+        {
+            f2 = f0;
+        }
+
+        if ((f1 < f0 && f2 > f0) || (f1 > f0 && f2 < f0))
+        {
+            const scalar s = (f0 - f1) / (f2 - f1);
+            cutPoints.append(pts[pi] + s * (pts[pi2] - pts[pi]));
+        }
+        else if (f1 == f0)
+        {
+            cutPoints.append(pts[pi]);
+        }
+        f1 = f2;
+    }
+
+    if (cutPoints.size() > 2)
+    {
+        WarningInFunction
+            << "cutPoints = " << cutPoints << " for pts = " << pts
+            << ", f - f0 = " << f - f0 << " and f0 = " << f0
+            << endl;
+    }
+}
+
+
+const Foam::point& Foam::cutFaceAdvect::subFaceCentre() const
+{
+    return subFaceCentre_;
+}
+
+
+const Foam::vector& Foam::cutFaceAdvect::subFaceArea() const
+{
+    return subFaceArea_;
+}
+
+
+const Foam::DynamicList<Foam::point>& Foam::cutFaceAdvect::subFacePoints() const
+{
+    return subFacePoints_;
+}
+
+
+const Foam::DynamicList<Foam::point>& Foam::cutFaceAdvect::surfacePoints() const
+{
+    return surfacePoints_;
+}
+
+
+void Foam::cutFaceAdvect::clearStorage()
+{
+    subFaceCentre_ = Zero;
+    subFaceArea_ = Zero;
+    subFacePoints_.clear();
+    surfacePoints_.clear();
+    pointStatus_.clear();
+    pTimes_.clear();
+    weight_.clear();
+    faceStatus_ = -1;
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutFace/cutFaceAdvect.H b/src/geometricVoF/cellCuts/cutFace/cutFaceAdvect.H
new file mode 100644
index 0000000..51f3538
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutFace/cutFaceAdvect.H
@@ -0,0 +1,258 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::cutFaceAdvect
+
+Description
+    Calculates the face fluxes
+
+    Reference:
+    \verbatim
+        Roenby, J., Bredmose, H. and Jasak, H. (2016).
+        A computational method for sharp interface advection
+        Royal Society Open Science, 3
+        doi 10.1098/rsos.160405
+
+    \endverbatim
+
+    Original code supplied by Johan Roenby, DHI (2016)
+
+SourceFiles
+    cutFaceAdvect.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef cutFaceAdvect_H
+#define cutFaceAdvect_H
+
+#include "cutFace.H"
+#include "fvMesh.H"
+#include "surfaceFields.H"
+#include "volFields.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                        Class cutFaceAdvect Declaration
+\*---------------------------------------------------------------------------*/
+
+class cutFaceAdvect
+:
+    public cutFace
+{
+    // Private Data
+
+        typedef DynamicList<label> DynamicLabelList;
+        typedef DynamicList<scalar> DynamicScalarList;
+        typedef DynamicList<vector> DynamicVectorList;
+        typedef DynamicList<point> DynamicPointList;
+
+        //- Mesh whose cells and faces to cut at their intersection
+        //- with an isoface
+        const fvMesh& mesh_;
+
+        //- Reference to VoF field
+        const volScalarField& alpha1_;
+
+        //- Storage for centre of subface
+        point subFaceCentre_;
+
+        //- Storage for area vector of subface
+        vector subFaceArea_;
+
+        //- Storage for subFacePoints
+        DynamicList<point> subFacePoints_;
+
+        //- Storage for subFacePoints
+        DynamicList<point> surfacePoints_;
+
+        //- Storage for pointStatus_ cuts the cell at 0
+        DynamicList<scalar> pointStatus_;
+
+        //- Storage of the edge weight
+        DynamicList<scalar> weight_;
+
+        //- Storage for arrival Times
+        DynamicList<scalar> pTimes_;
+
+        //- A face status label taking one of the values:
+        //
+        //   -1: face is fully below the isosurface
+        //    0: face is cut, i.e. has values larger and smaller than isoValue_
+        //   +1: face is fully above the isosurface
+        label faceStatus_;
+
+
+    // Private Member Functions
+
+        //- Write faces to vtk files
+        void isoFacesToFile
+        (
+            const DynamicList<List<point>>& isoFacePts,
+            const word& fileName,
+            const word& fileDir
+        ) const;
+
+
+  public:
+
+    // Constructors
+
+        //- Construct from fvMesh and a scalarField
+        //  Length of scalarField should equal number of mesh points
+        cutFaceAdvect(const fvMesh& mesh, const volScalarField& alpha1);
+
+
+    // Member Functions
+
+        //- Calculates cut centre and cut area (plicReconstruction)
+        //  \return face status
+        label calcSubFace
+        (
+            const label faceI,
+            const vector& normal,
+            const vector& base
+        );
+
+        //- Calculates cut centre and cut area (iso reconstruction)
+        //  \return face status
+        label calcSubFace
+        (
+            const face& f,
+            const pointField& points,
+            const scalarField& val,
+            const scalar cutValue
+        );
+
+        //- Calculates cut centre and cut area (iso reconstruction)
+        //  \return face status
+        label calcSubFace
+        (
+            const label faceI,
+            const label sign,
+            const scalar cutValue
+        );
+
+        //- Calculate time integrated flux for a face
+        scalar timeIntegratedFaceFlux
+        (
+            const label faceI,
+            const vector& x0,
+            const vector& n0,
+            const scalar Un0,
+            const scalar dt,
+            const scalar phi,
+            const scalar magSf
+        );
+
+        //- Calculate time integrated flux for a face
+        scalar timeIntegratedFaceFlux
+        (
+            const label faceI,
+            const scalarField& times,
+            const scalar Un0,
+            const scalar dt,
+            const scalar phi,
+            const scalar magSf
+        );
+
+        //- Calculate time integrated area for a face
+        scalar timeIntegratedArea
+        (
+            const label faceI,
+            const scalar dt,
+            const scalar magSf,
+            const scalar Un0
+        );
+
+        //- Calculate time integrated area for a face
+        scalar timeIntegratedArea
+        (
+            const pointField& fPts,
+            const scalarField& pTimes,
+            const scalar dt,
+            const scalar magSf,
+            const scalar Un0
+        );
+
+        //- For face with vertices p calculate its area and integrated area
+        //  between isocutting lines with isovalues f0 and f1 given vertex
+        //  values f
+        void quadAreaCoeffs
+        (
+            const DynamicPointList& pf0,
+            const DynamicPointList& pf1,
+            scalar& quadArea,
+            scalar& intQuadArea
+        ) const;
+
+        //- Get cutPoints of face
+        void cutPoints
+        (
+            const label faceI,
+            const scalar f0,
+            DynamicList<point>& cutPoints
+        );
+
+        //- Get cutPoints of face
+        void cutPoints
+        (
+            const pointField& pts,
+            const scalarField& f,
+            const scalar f0,
+            DynamicList<point>& cutPoints
+        );
+
+        //- Returns centre of cutted face
+        const point& subFaceCentre() const;
+
+        //- Returns area vector of cutted face
+        const vector& subFaceArea() const;
+
+        //- Returns the cut edge of the cutted face
+        const DynamicList<point>& subFacePoints() const;
+
+        //- Returns point of the cutted face in sorted order
+        const DynamicList<point>& surfacePoints() const;
+
+        //- Resets internal variables
+        void clearStorage();
+};
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutFace/cutFaceIso.C b/src/geometricVoF/cellCuts/cutFace/cutFaceIso.C
new file mode 100644
index 0000000..778109d
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutFace/cutFaceIso.C
@@ -0,0 +1,150 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "cutFaceIso.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::cutFaceIso::cutFaceIso(const fvMesh& mesh, scalarField& f)
+:
+    cutFace(mesh),
+    mesh_(mesh),
+    f_(f),
+    subFaceCentre_(Zero),
+    subFaceArea_(Zero),
+    subFacePoints_(10),
+    surfacePoints_(4),
+    pointStatus_(10),
+    weight_(10),
+    faceStatus_(-1)
+{
+    clearStorage();
+}
+
+
+// * * * * * * * * * * * Public Member Functions  * * * * * * * * * * * * * //
+
+Foam::label Foam::cutFaceIso::calcSubFace
+(
+    const label faceI,
+    const scalar cutValue
+)
+{
+    clearStorage();
+    const face& f = mesh_.faces()[faceI];
+    label inLiquid = 0;
+    label firstFullySubmergedPoint = -1;
+
+    // loop over face
+    forAll(f, i)
+    {
+        // pointStatus is f - cutValue
+        pointStatus_.append(f_[f[i]] - cutValue);
+        if (mag(pointStatus_[i]) < 10 * SMALL)
+        {
+            pointStatus_[i] = 0;
+        }
+        if (pointStatus_[i] > 10 * SMALL)
+        {
+            inLiquid++;
+            if (firstFullySubmergedPoint == -1)
+            {
+                firstFullySubmergedPoint = i;
+            }
+        }
+    }
+
+    if (inLiquid == f.size()) // fluid face
+    {
+        faceStatus_ = -1;
+        subFaceCentre_ = mesh_.faceCentres()[faceI];
+        subFaceArea_ = mesh_.faceAreas()[faceI];
+        return faceStatus_;
+    }
+    else if (inLiquid == 0) // gas face
+    {
+        faceStatus_ = 1;
+        subFaceCentre_ = Zero;
+        subFaceArea_ = Zero;
+        return faceStatus_;
+    }
+
+    cutFace::calcSubFace
+    (
+        faceI,
+        pointStatus_,
+        firstFullySubmergedPoint,
+        subFacePoints_,
+        surfacePoints_,
+        faceStatus_,
+        subFaceCentre_,
+        subFaceArea_
+    );
+
+    return faceStatus_;
+}
+
+
+const Foam::point& Foam::cutFaceIso::subFaceCentre() const
+{
+    return subFaceCentre_;
+}
+
+
+const Foam::vector& Foam::cutFaceIso::subFaceArea() const
+{
+    return subFaceArea_;
+}
+
+
+const Foam::DynamicList<Foam::point>& Foam::cutFaceIso::subFacePoints() const
+{
+    return subFacePoints_;
+}
+
+
+const Foam::DynamicList<Foam::point>& Foam::cutFaceIso::surfacePoints() const
+{
+    return surfacePoints_;
+}
+
+
+void Foam::cutFaceIso::clearStorage()
+{
+    subFaceCentre_ = Zero;
+    subFaceArea_ = Zero;
+    subFacePoints_.clear();
+    surfacePoints_.clear();
+    pointStatus_.clear();
+    weight_.clear();
+    faceStatus_ = -1;
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutFace/cutFaceIso.H b/src/geometricVoF/cellCuts/cutFace/cutFaceIso.H
new file mode 100644
index 0000000..8051dc8
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutFace/cutFaceIso.H
@@ -0,0 +1,151 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::cutFaceIso
+
+Description
+    Class for cutting a face, faceI, of an fvMesh, mesh_, at its intersection
+    with an isosurface defined by the mesh point values f_ and the isovalue,
+    cutValue.
+
+    Reference:
+    \verbatim
+        Roenby, J., Bredmose, H. and Jasak, H. (2016).
+        A computational method for sharp interface advection
+        Royal Society Open Science, 3
+        doi 10.1098/rsos.160405
+
+    \endverbatim
+
+    Original code supplied by Johan Roenby, DHI (2016)
+
+SourceFiles
+    cutFaceIso.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef cutFaceIso_H
+#define cutFaceIso_H
+
+#include "fvMesh.H"
+#include "volFields.H"
+#include "surfaceFields.H"
+#include "cutFace.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                         Class cutFaceIso Declaration
+\*---------------------------------------------------------------------------*/
+
+class cutFaceIso
+:
+    public cutFace
+{
+    // Private Data
+
+        //- Mesh whose cells and faces to cut at their intersection with an
+        //- isoface
+        const fvMesh& mesh_;
+
+        //- Isofunction values at mesh points. f_size() = mesh_.nPoints().
+        scalarField& f_;
+
+        //- Storage for centre of subface
+        point subFaceCentre_;
+
+        //- Storage for area vector of subface
+        vector subFaceArea_;
+
+        //- Storage for subFacePoints
+        DynamicList<point> subFacePoints_;
+
+        //- Storage for subFacePoints
+        DynamicList<point> surfacePoints_;
+
+        //- Storage for pointStatus_ cuts the cell at 0
+        DynamicList<scalar> pointStatus_;
+
+        //- Storage of the edge weight
+        DynamicList<scalar> weight_;
+
+        //- A face status label taking one of the values:
+        //
+        //   -1: face is fully below the isosurface
+        //    0: face is cut, i.e. has values larger and smaller than isoValue_
+        //   +1: face is fully above the isosurface
+        label faceStatus_;
+
+
+public:
+
+    // Constructors
+
+        //- Construct from fvMesh and a scalarField
+        //  length of scalarField should equal number of mesh points
+        cutFaceIso(const fvMesh& mesh, scalarField& f);
+
+
+    // Member Functions
+
+        //- Calculate cut points along edges of faceI
+        label calcSubFace
+        (
+            const label faceI,
+            const scalar cutValue
+        );
+
+        //- Returns centre of cutted face
+        const point& subFaceCentre() const;
+
+        //- Returns area vector of cutted face
+        const vector& subFaceArea() const;
+
+        //- Returns the cut edge of the cutted face
+        const DynamicList<point>& subFacePoints() const;
+
+        //- Returns point of the face in sorted of cutted face
+        const DynamicList<point>& surfacePoints() const;
+
+        //- Resets internal variables
+        void clearStorage();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutFace/cutFacePLIC.C b/src/geometricVoF/cellCuts/cutFace/cutFacePLIC.C
new file mode 100644
index 0000000..446b026
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutFace/cutFacePLIC.C
@@ -0,0 +1,154 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "cutFacePLIC.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::cutFacePLIC::cutFacePLIC(const fvMesh& mesh)
+:
+    cutFace(mesh),
+    mesh_(mesh),
+    subFaceCentre_(Zero),
+    subFaceArea_(Zero),
+    subFacePoints_(10),
+    surfacePoints_(4),
+    pointStatus_(10),
+    weight_(10),
+    faceStatus_(-1)
+{
+    clearStorage();
+}
+
+
+// * * * * * * * * * * * Public Member Functions  * * * * * * * * * * * * * //
+
+Foam::label Foam::cutFacePLIC::calcSubFace
+(
+    const label faceI,
+    const vector& normal,
+    const vector& base
+ )
+{
+    clearStorage();
+
+    const face& f = mesh_.faces()[faceI];
+    label inLiquid = 0;
+    label firstFullySubmergedPoint = -1;
+
+    // loop face
+    forAll(f, i)
+    {
+        // pointStatus is the distance to the plane
+        scalar value = (mesh_.points()[f[i]] - base) & normal;
+        if (mag(value) < SMALL)
+        {
+            value = 0;
+        }
+
+        pointStatus_.append(value);
+        if (pointStatus_[i] > 0)
+        {
+            inLiquid++;
+            if (firstFullySubmergedPoint == -1)
+            {
+                firstFullySubmergedPoint = i;
+            }
+        }
+    }
+
+    if (inLiquid == f.size()) // fluid face
+    {
+        faceStatus_ = -1;
+        subFaceCentre_ = mesh_.faceCentres()[faceI];
+        subFaceArea_ = mesh_.faceAreas()[faceI];
+        return faceStatus_;
+    }
+    else if (inLiquid == 0) // gas face
+    {
+        faceStatus_ = 1;
+        subFaceCentre_ = Zero;
+        subFaceArea_ = Zero;
+        return faceStatus_;
+    }
+
+
+    cutFace::calcSubFace
+    (
+        faceI,
+        pointStatus_,
+        firstFullySubmergedPoint,
+        subFacePoints_,
+        surfacePoints_,
+        faceStatus_,
+        subFaceCentre_,
+        subFaceArea_
+    );
+
+    return faceStatus_;
+}
+
+
+const Foam::point& Foam::cutFacePLIC::subFaceCentre() const
+{
+    return subFaceCentre_;
+}
+
+
+const Foam::vector& Foam::cutFacePLIC::subFaceArea() const
+{
+    return subFaceArea_;
+}
+
+
+const Foam::DynamicList<Foam::point>& Foam::cutFacePLIC::subFacePoints() const
+{
+    return subFacePoints_;
+}
+
+
+const Foam::DynamicList<Foam::point>& Foam::cutFacePLIC::surfacePoints() const
+{
+    return surfacePoints_;
+}
+
+
+void Foam::cutFacePLIC::clearStorage()
+{
+    subFaceCentre_ = Zero;
+    subFaceArea_ = Zero;
+    subFacePoints_.clear();
+    surfacePoints_.clear();
+    pointStatus_.clear();
+    weight_.clear();
+    faceStatus_ = -1;
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/cellCuts/cutFace/cutFacePLIC.H b/src/geometricVoF/cellCuts/cutFace/cutFacePLIC.H
new file mode 100644
index 0000000..75b76a4
--- /dev/null
+++ b/src/geometricVoF/cellCuts/cutFace/cutFacePLIC.H
@@ -0,0 +1,150 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2016-2017 DHI
+    Copyright (C) 2018-2019 Johan Roenby
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::cutFacePLIC
+
+Description
+    Class for cutting a face, faceI, of an fvMesh, mesh_, at its intersection
+    with an plane defined by normal and a base point
+
+    Reference:
+    \verbatim
+
+        Henning Scheufler, Johan Roenby,
+        Accurate and efficient surface reconstruction from volume
+        fraction data on general meshes,
+        Journal of Computational Physics, 2019,
+        doi 10.1016/j.jcp.2019.01.009
+
+    \endverbatim
+
+
+    Original code supplied by Henning Scheufler, DLR (2019)
+
+SourceFiles
+    cutFacePLIC.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef cutFacePLIC_H
+#define cutFacePLIC_H
+
+#include "fvMesh.H"
+#include "volFields.H"
+#include "surfaceFields.H"
+#include "cutFace.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                        Class cutFacePLIC Declaration
+\*---------------------------------------------------------------------------*/
+
+class cutFacePLIC
+:
+    public cutFace
+{
+    // Private Data
+
+        //- Mesh whose cells and faces to cut at their intersection
+        //- with an isoface
+        const fvMesh& mesh_;
+
+        //- Storage for centre of subface
+        point subFaceCentre_;
+
+        //- Storage for area vector of subface
+        vector subFaceArea_;
+
+        //- Storage for subFacePoints
+        DynamicList<point> subFacePoints_;
+
+        //- Storage for subFacePoints
+        DynamicList<point> surfacePoints_;
+
+        //- Storage for pointStatus_ cuts the cell at 0
+        DynamicList<scalar> pointStatus_;
+
+        //- Storage of the edge weight
+        DynamicList<scalar> weight_;
+
+        //- A face status label taking one of the values:
+        //
+        //   -1: face is fully below the PLICsurface
+        //    0: face is cut (has values larger and smaller than cutValue_)
+        //   +1: face is fully above the PLICsurface
+        label faceStatus_;
+
+
+public:
+
+    // Constructors
+
+        //- Construct from fvMesh and a scalarField
+        explicit cutFacePLIC(const fvMesh& mesh);
+
+
+    // Member Functions
+
+        //- Calculate cut points along edges of faceI
+        label calcSubFace
+        (
+            const label faceI,
+            const vector& normal,
+            const vector& base
+        );
+
+        //- Returns centre of cutted face
+        const point& subFaceCentre() const;
+
+        //- Returns area vector of cutted face
+        const vector& subFaceArea() const;
+
+        //- Returns the cut edge of the cutted face
+        const DynamicList<point>& subFacePoints() const;
+
+        //- Returns point of the face in sorted of cutted face
+        const DynamicList<point>& surfacePoints() const;
+
+        //- Resets internal variables
+        void clearStorage();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/reconstructedDistanceFunction/reconstructedDistanceFunction.C b/src/geometricVoF/reconstructedDistanceFunction/reconstructedDistanceFunction.C
new file mode 100644
index 0000000..a780ae1
--- /dev/null
+++ b/src/geometricVoF/reconstructedDistanceFunction/reconstructedDistanceFunction.C
@@ -0,0 +1,724 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "emptyPolyPatch.H"
+#include "reconstructedDistanceFunction.H"
+#include "processorPolyPatch.H"
+#include "syncTools.H"
+#include "unitConversion.H"
+#include "wedgePolyPatch.H"
+#include "alphaContactAngleTwoPhaseFvPatchScalarField.H"
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::indirectPrimitivePatch>
+Foam::reconstructedDistanceFunction::coupledFacesPatch() const
+{
+    const polyBoundaryMesh& patches = mesh_.boundaryMesh();
+
+    label nCoupled = 0;
+
+    for (const polyPatch& pp : patches)
+    {
+        if (isA<coupledPolyPatch>(pp))
+        {
+            nCoupled += pp.size();
+        }
+    }
+    labelList nCoupledFaces(nCoupled);
+    nCoupled = 0;
+
+    for (const polyPatch& pp : patches)
+    {
+        if (isA<coupledPolyPatch>(pp))
+        {
+            label facei = pp.start();
+
+            forAll(pp, i)
+            {
+                nCoupledFaces[nCoupled++] = facei++;
+            }
+        }
+    }
+
+    return autoPtr<indirectPrimitivePatch>::New
+    (
+        IndirectList<face>
+        (
+            mesh_.faces(),
+            nCoupledFaces
+        ),
+        mesh_.points()
+    );
+}
+
+
+void Foam::reconstructedDistanceFunction::markCellsNearSurf
+(
+    const boolList& interfaceCells,
+    const label neiRingLevel
+)
+{
+    neiRingLevel_ = neiRingLevel;
+
+    // performance might be improved by increasing the saving last iterations
+    // cells in a Map and loop over the map
+    if (mesh_.topoChanging())
+    {
+        // Introduced resizing to cope with changing meshes
+        if (nextToInterface_.size() != mesh_.nCells())
+        {
+            nextToInterface_.resize(mesh_.nCells());
+        }
+        coupledBoundaryPoints_ = coupledFacesPatch()().meshPoints();
+    }
+
+    const labelListList& pCells = mesh_.cellPoints();
+    const labelListList& cPoints = mesh_.pointCells();
+
+    boolList alreadyMarkedPoint(mesh_.nPoints(), false);
+    nextToInterface_ = false;
+
+    // do coupled face first
+    Map<bool> syncMap;
+
+    for (int level=0;level<=neiRingLevel;level++)
+    {
+        // parallel
+        if (level > 0)
+        {
+            forAll(coupledBoundaryPoints_, i)
+            {
+                const label pi = coupledBoundaryPoints_[i];
+                forAll(mesh_.pointCells()[pi], j)
+                {
+                    const label celli = cPoints[pi][j];
+                    if (cellDistLevel_[celli] == level-1)
+                    {
+                        syncMap.insert(pi, true);
+                        break;
+                    }
+                }
+            }
+
+            syncTools::syncPointMap(mesh_, syncMap, orEqOp<bool>());
+
+            // mark parallel points first
+            forAllConstIters(syncMap, iter)
+            {
+                const label pi = iter.key();
+
+                if (!alreadyMarkedPoint[pi])
+                {
+                    // loop over all cells attached to the point
+                    forAll(cPoints[pi], j)
+                    {
+                        const label pCelli = cPoints[pi][j];
+                        if (cellDistLevel_[pCelli] == -1)
+                        {
+                            cellDistLevel_[pCelli] = level;
+                            nextToInterface_[pCelli] = true;
+                        }
+                    }
+                }
+                alreadyMarkedPoint[pi] = true;
+            }
+        }
+
+
+        forAll(cellDistLevel_, celli)
+        {
+            if (level == 0)
+            {
+                if (interfaceCells[celli])
+                {
+                    cellDistLevel_[celli] = 0;
+                    nextToInterface_[celli] = true;
+                }
+                else
+                {
+                    cellDistLevel_[celli] = -1;
+                }
+            }
+            else
+            {
+                if (cellDistLevel_[celli] == level-1)
+                {
+                    forAll(pCells[celli], i)
+                    {
+                        const label pI = pCells[celli][i];
+
+                        if (!alreadyMarkedPoint[pI])
+                        {
+                            forAll(cPoints[pI], j)
+                            {
+                                const label pCelli = cPoints[pI][j];
+                                if (cellDistLevel_[pCelli] == -1)
+                                {
+                                    cellDistLevel_[pCelli] = level;
+                                    nextToInterface_[pCelli] = true;
+                                }
+                            }
+                        }
+                        alreadyMarkedPoint[pI] = true;
+                    }
+                }
+            }
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::reconstructedDistanceFunction::reconstructedDistanceFunction
+(
+    const fvMesh& mesh
+)
+:
+    volScalarField
+    (
+        IOobject
+        (
+            "RDF",
+            mesh.time().timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh,
+        dimensionedScalar(dimLength, Zero)
+    ),
+    mesh_(mesh),
+    coupledBoundaryPoints_(coupledFacesPatch()().meshPoints()),
+    cellDistLevel_
+    (
+        IOobject
+        (
+            "cellDistLevel",
+            mesh.time().timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("cellDistLevel", dimless, -1)
+    ),
+    nextToInterface_(mesh.nCells(), false),
+    neiRingLevel_(1)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+const Foam::volScalarField&  Foam::reconstructedDistanceFunction::constructRDF
+(
+    const boolList& nextToInterface,
+    const volVectorField& centre,
+    const volVectorField& normal,
+    zoneDistribute& distribute,
+    bool updateStencil
+)
+{
+    volScalarField& reconDistFunc = *this;
+
+    if (nextToInterface.size() != centre.size())
+    {
+        FatalErrorInFunction
+            << "size of nextToInterface: " << nextToInterface.size()
+            << "size of centre:" <<  centre.size()
+            << "do not match. Did the mesh change?"
+            << exit(FatalError);
+        return reconDistFunc;
+    }
+
+
+    distribute.setUpCommforZone(nextToInterface, updateStencil);
+
+    Map<vector> mapCentres =
+        distribute.getDatafromOtherProc(nextToInterface, centre);
+    Map<vector> mapNormal =
+        distribute.getDatafromOtherProc(nextToInterface, normal);
+
+    const labelListList& stencil = distribute.getStencil();
+
+//- Old algorithm
+/*
+   forAll(nextToInterface,celli)
+    {
+        if (nextToInterface[celli])
+        {
+            if (mag(normal[celli]) != 0) // interface cell
+            {
+                vector n = -normal[celli]/mag(normal[celli]);
+                scalar dist = (centre[celli] - mesh_.C()[celli]) & n;
+                reconDistFunc[celli] = dist;
+            }
+            else // nextToInterfaceCell or level == 1 cell
+            {
+                scalar averageDist = 0;
+                scalar avgWeight = 0;
+                const point p = mesh_.C()[celli];
+
+                forAll(stencil[celli], i)
+                {
+                    const label gblIdx = stencil[celli][i];
+                    vector n = -distribute.getValue(normal, mapNormal, gblIdx);
+                    if (mag(n) != 0)
+                    {
+                        n /= mag(n);
+                        vector c = distribute.getValue(centre,mapCentres,gblIdx);
+                        vector distanceToIntSeg = (c - p);
+                        scalar distToSurf = distanceToIntSeg & (n);
+                        scalar weight = 0;
+
+                        if (mag(distanceToIntSeg) != 0)
+                        {
+                            distanceToIntSeg /= mag(distanceToIntSeg);
+                            weight = sqr(mag(distanceToIntSeg & n));
+                        }
+                        else // exactly on the center
+                        {
+                            weight = 1;
+                        }
+                        averageDist += distToSurf * weight;
+                        avgWeight += weight;
+                    }
+
+                }
+
+                if (avgWeight != 0)
+                {
+                    reconDistFunc[celli] = averageDist / avgWeight;
+                }
+            }
+        }
+        else
+        {
+            reconDistFunc[celli] = 0;
+        }
+    }
+
+    forAll(reconDistFunc.boundaryField(), patchI)
+    {
+        fvPatchScalarField& pRDF = reconDistFunc.boundaryFieldRef()[patchI];
+        if (isA<calculatedFvPatchScalarField>(pRDF))
+        {
+            const polyPatch& pp = pRDF.patch().patch();
+            forAll(pRDF, i)
+            {
+                const label pCellI = pp.faceCells()[i];
+
+                if (nextToInterface_[pCellI])
+                {
+                    scalar averageDist = 0;
+                    scalar avgWeight = 0;
+                    const point p = mesh_.C().boundaryField()[patchI][i];
+
+                    forAll(stencil[pCellI], j)
+                    {
+                        const label gblIdx = stencil[pCellI][j];
+                        vector n = -distribute.getValue(normal, mapNormal, gblIdx);
+                        if (mag(n) != 0)
+                        {
+                            n /= mag(n);
+                            vector c =
+                                distribute.getValue(centre, mapCentres, gblIdx);
+                            vector distanceToIntSeg = (c - p);
+                            scalar distToSurf = distanceToIntSeg & (n);
+                            scalar weight = 0;
+
+                            if (mag(distanceToIntSeg) != 0)
+                            {
+                                distanceToIntSeg /= mag(distanceToIntSeg);
+                                weight = sqr(mag(distanceToIntSeg & n));
+                            }
+                            else // exactly on the center
+                            {
+                                weight = 1;
+                            }
+                            averageDist += distToSurf * weight;
+                            avgWeight += weight;
+                        }
+                    }
+
+                    if (avgWeight != 0)
+                    {
+                        pRDF[i] = averageDist / avgWeight;
+                    }
+                    else
+                    {
+                        pRDF[i] = 0;
+                    }
+                }
+                else
+                {
+                    pRDF[i] = 0;
+                }
+            }
+        }
+    } */
+
+    //- FM: new iterative algorithm
+    //  The RDF is computed in successive steps where only node neighbours
+    //  communicate.
+
+    //- Store normal direction field (this will be non zero also far from)
+    //  the interface.
+    volVectorField  localNormal(normal);
+
+    //- Set the RDF to zero
+    reconDistFunc *= 0.;
+
+    //- Cell centers should be accessible within the stencil
+    Map<vector> mapCellC =
+        distribute.getDatafromOtherProc(nextToInterface, mesh_.C());
+
+    //- Create new maps for exchange of updated fields
+    Map<vector> mapLocalNormal =
+        distribute.getDatafromOtherProc(nextToInterface, localNormal);
+
+    Map<scalar> mapRDF =
+        distribute.getDatafromOtherProc(nextToInterface, reconDistFunc);
+
+    for(label level(0); level < neiRingLevel_ + 1; level++ )
+    {
+
+        forAll(nextToInterface,celli)
+        {
+            //- Select one level at the time to save computations
+            if
+            (
+                cellDistLevel_[celli] > level-1
+                &&
+                cellDistLevel_[celli] < level+1
+            )
+            {
+                if (mag(normal[celli]) > SMALL)
+                {
+                    //- This only works for cells at the interface
+                    vector n = -normal[celli]/mag(normal[celli]);
+                    scalar dist = (centre[celli] - mesh_.C()[celli]) & n;
+                    reconDistFunc[celli] = dist;
+                    localNormal[celli] = n;
+                }
+                else if
+                (
+                    level == 1
+                    ||
+                    level == 0
+                )// nextToInterfaceCell or level == 1 cell
+                {
+                    scalar averageDist = 0;
+                    scalar avgWeight = 0;
+                    const point p = mesh_.C()[celli];
+
+                    forAll(stencil[celli], i)
+                    {
+                        const label gblIdx = stencil[celli][i];
+                        vector n = -distribute.getValue
+                        (
+                            normal,
+                            mapNormal,
+                            gblIdx
+                        );
+
+                        if (mag(n) > SMALL)
+                        {
+                            n /= mag(n);
+                            vector c = distribute.getValue
+                            (
+                                centre,
+                                mapCentres,
+                                gblIdx
+                            );
+                            vector distanceToIntSeg = (c - p);
+                            scalar distToSurf = distanceToIntSeg & (n);
+                            scalar weight(0.);
+
+                            if (mag(distanceToIntSeg) > SMALL)
+                            {
+                                distanceToIntSeg /= mag(distanceToIntSeg);
+                                weight = sqr(mag(distanceToIntSeg & n));
+                            }
+                            else // exactly on the center
+                            {
+                                weight = 1.0;
+                            }
+                            averageDist += distToSurf * weight;
+                            avgWeight += weight;
+
+                            //- The local normal should be the weighted average
+                            //  of the normals
+                            localNormal[celli] += n;
+                        }
+
+                    }
+
+                    if (avgWeight > SMALL)
+                    {
+                        reconDistFunc[celli] = averageDist / avgWeight;
+
+                        //- Also store the local normal
+                        localNormal[celli] /= avgWeight;
+                    }
+                    else
+                    {
+                        reconDistFunc[celli] = 0;
+                    }
+
+                }
+                else
+                {
+                    //- For furhter cells the RDF is built based on the RDF
+                    //  of the neighbours and their local normals.
+                    scalar averageDist = 0;
+                    scalar avgWeight = 0;
+                    const point p = mesh_.C()[celli];
+
+                    forAll(stencil[celli], i)
+                    {
+                        const label gblIdx = stencil[celli][i];
+                        vector n =
+                            distribute.getValue
+                            (
+                                localNormal,
+                                mapLocalNormal,
+                                gblIdx
+                            );
+
+                        if (mag(n) > SMALL)
+                        {
+                            n /= mag(n);
+
+                            //- Get neighbour RDF
+                            scalar rdfN =
+                                distribute.getValue
+                                (
+                                    reconDistFunc,
+                                    mapRDF,
+                                    gblIdx
+                                );
+
+                            //- Get neighbour cell centre
+                            vector c =
+                                distribute.getValue
+                                (
+                                    mesh_.C(),
+                                    mapCellC,
+                                    gblIdx
+                                );
+
+                            vector distanceToIntSeg = (c - p);
+                            scalar distToSurf =
+                                rdfN + (distanceToIntSeg & (n));
+                            scalar weight(0.);
+
+                            if (mag(distanceToIntSeg) > SMALL)
+                            {
+                                distanceToIntSeg /= mag(distanceToIntSeg);
+                                weight = sqr(mag(distanceToIntSeg & n));
+                            }
+                            else // exactly on the center
+                            {
+                                weight = 1.;
+                            }
+                            averageDist += distToSurf * weight;
+                            avgWeight += weight;
+
+                            //- The local normal should be the weighted average
+                            //  of the normals
+                            localNormal[celli] += n;
+                        }
+
+                    }
+
+                    if (avgWeight > SMALL)
+                    {
+                        reconDistFunc[celli] = averageDist / avgWeight;
+
+                        //- Also store the local normal
+                        localNormal[celli] /= avgWeight;
+                    }
+                }
+            }
+
+        }
+
+        //- Update new maps for exchange of updated fields
+        mapLocalNormal =
+            distribute.getDatafromOtherProc(nextToInterface, localNormal);
+
+        mapRDF =
+            distribute.getDatafromOtherProc(nextToInterface, reconDistFunc);
+
+    }
+
+
+    //- Now the same algorithm is applied to the boundary field
+    //  There is no need to loop over the levels because the maps are filled
+    //  already
+    forAll(reconDistFunc.boundaryField(), patchI)
+    {
+        fvPatchScalarField& pRDF = reconDistFunc.boundaryFieldRef()[patchI];
+        if (isA<calculatedFvPatchScalarField>(pRDF))
+        {
+            const polyPatch& pp = pRDF.patch().patch();
+            forAll(pRDF, i)
+            {
+                const label pCellI = pp.faceCells()[i];
+
+                if (mag(normal[pCellI]) > SMALL)
+                {
+                    //- To be consistent with cells at the interface
+                    vector n = -normal[pCellI]/mag(normal[pCellI]);
+                    scalar dist =
+                    (
+                        centre[pCellI] - mesh_.C().boundaryField()[patchI][i]
+                    ) & n;
+
+                    pRDF[i] = dist;
+                }
+                else
+                {
+
+                    //- On the next neighbour (standard algorithm)
+                    scalar averageDist = 0;
+                    scalar avgWeight = 0;
+                    const point p = mesh_.C().boundaryField()[patchI][i];
+
+                    forAll(stencil[pCellI], j)
+                    {
+                        const label gblIdx = stencil[pCellI][j];
+                        vector n = distribute.getValue
+                        (
+                            localNormal,
+                            mapLocalNormal,
+                            gblIdx
+                        );
+
+                        if (mag(n) > SMALL)
+                        {
+                            n /= mag(n);
+                            //- Get neighbour RDF
+                            scalar rdfN =
+                                distribute.getValue
+                                (
+                                    reconDistFunc,
+                                    mapRDF,
+                                    gblIdx
+                                );
+
+                            //- Get neighbour cell centre
+                            vector c =
+                                distribute.getValue
+                                (
+                                    mesh_.C(),
+                                    mapCellC,
+                                    gblIdx
+                                );
+                            vector distanceToIntSeg = (c - p);
+
+                            scalar distToSurf =
+                                rdfN + (distanceToIntSeg & (n));
+                            scalar weight = 0;
+
+                            if (mag(distanceToIntSeg) > SMALL)
+                            {
+                                distanceToIntSeg /= mag(distanceToIntSeg);
+                                weight = sqr(mag(distanceToIntSeg & n));
+                            }
+                            else // exactly on the center
+                            {
+                                weight = 1.;
+                            }
+                            averageDist += distToSurf * weight;
+                            avgWeight += weight;
+                        }
+                    }
+
+                    if (avgWeight > SMALL)
+                    {
+                        pRDF[i] = averageDist / avgWeight;
+                    }
+                    else
+                    {
+                        pRDF[i] = 0;
+                    }
+
+                }
+            }
+        }
+    }
+
+    reconDistFunc.correctBoundaryConditions();
+
+    return reconDistFunc;
+}
+
+
+void Foam::reconstructedDistanceFunction::updateContactAngle
+(
+    const volScalarField& alpha,
+    const volVectorField& U,
+    surfaceVectorField::Boundary& nHatb
+)
+{
+    const fvMesh& mesh = alpha.mesh();
+    const volScalarField::Boundary& abf = alpha.boundaryField();
+    volScalarField::Boundary& RDFbf = this->boundaryFieldRef();
+
+    const fvBoundaryMesh& boundary = mesh.boundary();
+
+    forAll(boundary, patchi)
+    {
+        if (isA<alphaContactAngleTwoPhaseFvPatchScalarField>(abf[patchi]))
+        {
+            alphaContactAngleTwoPhaseFvPatchScalarField& acap =
+                const_cast<alphaContactAngleTwoPhaseFvPatchScalarField&>
+                (
+                    refCast<const alphaContactAngleTwoPhaseFvPatchScalarField>
+                    (
+                        abf[patchi]
+                    )
+                );
+
+            fvsPatchVectorField& nHatp = nHatb[patchi];
+            const scalarField theta
+            (
+                degToRad()*acap.theta(U.boundaryField()[patchi], nHatp)
+            );
+
+            RDFbf[patchi] =
+                1.0/acap.patch().deltaCoeffs()*cos(theta)
+              + RDFbf[patchi].patchInternalField();
+        }
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/reconstructedDistanceFunction/reconstructedDistanceFunction.H b/src/geometricVoF/reconstructedDistanceFunction/reconstructedDistanceFunction.H
new file mode 100644
index 0000000..6b0658f
--- /dev/null
+++ b/src/geometricVoF/reconstructedDistanceFunction/reconstructedDistanceFunction.H
@@ -0,0 +1,134 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::reconstructedDistanceFunction
+
+Description
+    Calculates a reconstructed distance function
+
+    Original code supplied by Henning Scheufler, DLR (2019)
+
+SourceFiles
+    reconstructedDistanceFunction.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef reconstructedDistanceFunction_H
+#define reconstructedDistanceFunction_H
+
+#include "fvMesh.H"
+#include "volFields.H"
+#include "surfaceFields.H"
+#include "globalIndex.H"
+#include "Map.H"
+#include "zoneDistribute.H"
+#include "dimensionedScalar.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                Class reconstructedDistanceFunction Declaration
+\*---------------------------------------------------------------------------*/
+
+class reconstructedDistanceFunction
+:
+    public volScalarField
+{
+    // Private Data
+
+        //- Reference to mesh
+        const fvMesh& mesh_;
+
+        //- Stores the coupled boundary points which have to be synced
+        labelList coupledBoundaryPoints_;
+
+        //- Distance of the interface band to the interface
+        volScalarField cellDistLevel_;
+
+        //- Is the cell in the interface band?
+        boolList nextToInterface_;
+
+        //- Number of rings
+        label neiRingLevel_;
+        
+        //- Return patch of all coupled faces.
+        autoPtr<indirectPrimitivePatch> coupledFacesPatch() const;
+
+
+public:
+
+    //- Construct from fvMesh
+    explicit reconstructedDistanceFunction(const fvMesh& mesh);
+
+
+    // Member Functions
+
+        void markCellsNearSurf
+        (
+            const boolList& interfaceCells,
+            const label neiRingLevel
+        );
+
+        const volScalarField& constructRDF
+        (
+            const boolList& nextToInterface,
+            const volVectorField& centre,
+            const volVectorField& normal,
+            zoneDistribute& distribute,
+            bool updateStencil=true
+        );
+
+        void updateContactAngle
+        (
+            const volScalarField& alpha,
+            const volVectorField& U,
+            surfaceVectorField::Boundary& nHatb
+        );
+
+        const volScalarField& cellDistLevel() const
+        {
+            return cellDistLevel_;
+        }
+
+        const boolList& nextToInterface() const
+        {
+            return nextToInterface_;
+        }
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/reconstructionSchemes/isoSchemes/isoAlpha/isoAlpha.C b/src/geometricVoF/reconstructionSchemes/isoSchemes/isoAlpha/isoAlpha.C
new file mode 100644
index 0000000..8dcd46b
--- /dev/null
+++ b/src/geometricVoF/reconstructionSchemes/isoSchemes/isoAlpha/isoAlpha.C
@@ -0,0 +1,150 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "isoAlpha.H"
+#include "addToRunTimeSelectionTable.H"
+#include "cutCellPLIC.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace reconstruction
+{
+    defineTypeNameAndDebug(isoAlpha, 0);
+    addToRunTimeSelectionTable(reconstructionSchemes,isoAlpha, components);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::reconstruction::isoAlpha::isoAlpha
+(
+    volScalarField& alpha1,
+    const surfaceScalarField& phi,
+    const volVectorField& U,
+    const dictionary& dict
+)
+:
+    reconstructionSchemes
+    (
+        typeName,
+        alpha1,
+        phi,
+        U,
+        dict
+    ),
+    mesh_(alpha1.mesh()),
+    // Interpolation data
+    ap_(mesh_.nPoints()),
+
+    // Tolerances and solution controls
+    isoFaceTol_(modelDict().getOrDefault<scalar>("isoFaceTol", 1e-8)),
+    surfCellTol_(modelDict().getOrDefault<scalar>("surfCellTol", 1e-8)),
+    sIterIso_(mesh_, ap_, surfCellTol_)
+{
+    reconstruct();
+}
+
+
+// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
+
+void Foam::reconstruction::isoAlpha::reconstruct(bool forceUpdate)
+{
+    const bool uptodate = alreadyReconstructed(forceUpdate);
+
+    if (uptodate && !forceUpdate)
+    {
+        return;
+    }
+
+    // Interpolating alpha1 cell centre values to mesh points (vertices)
+    if (mesh_.topoChanging())
+    {
+        // Introduced resizing to cope with changing meshes
+        if (ap_.size() != mesh_.nPoints())
+        {
+            ap_.resize(mesh_.nPoints());
+
+        }
+        if (interfaceCell_.size() != mesh_.nCells())
+        {
+            interfaceCell_.resize(mesh_.nCells());
+        }
+    }
+    ap_ = volPointInterpolation::New(mesh_).interpolate(alpha1_);
+
+    DynamicList<List<point>> facePts;
+
+    interfaceLabels_.clear();
+
+    forAll(alpha1_,cellI)
+    {
+        if (sIterIso_.isASurfaceCell(alpha1_[cellI]))
+        {
+            interfaceLabels_.append(cellI);
+
+            sIterIso_.vofCutCell
+            (
+                cellI,
+                alpha1_[cellI],
+                isoFaceTol_,
+                100
+            );
+
+            if (sIterIso_.cellStatus() == 0)
+            {
+                normal_[cellI] = sIterIso_.surfaceArea();
+                centre_[cellI] = sIterIso_.surfaceCentre();
+                if (mag(normal_[cellI]) != 0)
+                {
+                    interfaceCell_[cellI] = true;
+                }
+                else
+                {
+                    interfaceCell_[cellI] = false;
+                }
+            }
+            else
+            {
+                normal_[cellI] = Zero;
+                centre_[cellI] = Zero;
+                interfaceCell_[cellI] = false;
+            }
+         }
+         else
+         {
+            normal_[cellI] = Zero;
+            centre_[cellI] = Zero;
+            interfaceCell_[cellI] = false;
+         }
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/reconstructionSchemes/isoSchemes/isoAlpha/isoAlpha.H b/src/geometricVoF/reconstructionSchemes/isoSchemes/isoAlpha/isoAlpha.H
new file mode 100644
index 0000000..b5f436e
--- /dev/null
+++ b/src/geometricVoF/reconstructionSchemes/isoSchemes/isoAlpha/isoAlpha.H
@@ -0,0 +1,150 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::reconstruction::isoAlpha
+
+Description
+    Reconstructs an interface (centre and normal vectors) consisting of isosurfaces
+    to match the internal fluid distribution in cells. The point values (ap_)
+    are estimated by inverse distance interpolation of the VoF (alpha) field.
+
+    Reference:
+    \verbatim
+        Roenby, J., Bredmose, H. and Jasak, H. (2016).
+        A computational method for sharp interface advection
+        Royal Society Open Science, 3
+        doi 10.1098/rsos.160405
+    \endverbatim
+
+    Original code supplied by Johan Roenby, DHI (2016)
+
+Author
+    Johan Roenby, DHI, all rights reserved.
+    Modified Henning Scheufler, DLR
+
+SourceFiles
+    isoAlpha.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef isoAlpha_H
+#define isoAlpha_H
+
+#include "autoPtr.H"
+#include "dimensionedScalar.H"
+#include "reconstructionSchemes.H"
+#include "typeInfo.H"
+#include "volFields.H"
+
+#include "surfaceIteratorIso.H"
+#include "volPointInterpolation.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace reconstruction
+{
+
+/*---------------------------------------------------------------------------*\
+                          Class isoAlpha Declaration
+\*---------------------------------------------------------------------------*/
+
+class isoAlpha
+:
+    public reconstructionSchemes
+{
+    // Private Data
+
+        //- Reference to mesh
+        const fvMesh& mesh_;
+
+        //- VOF field interpolated to mesh points
+        scalarField ap_;
+
+        // Switches and tolerances. Tolerances need to go into toleranceSwitches
+
+        //- Tolerance for search of isoFace giving specified VOF value
+        scalar isoFaceTol_;
+
+        //- Tolerance for marking of surface cells:
+        //  Those with surfCellTol_ < alpha1 < 1 - surfCellTol_
+        scalar surfCellTol_;
+
+        //- surfaceIterator finds the isovalue for specified VOF value
+        surfaceIteratorIso sIterIso_;
+
+
+    // Private Member Functions
+
+        //- No copy construct
+        isoAlpha(const isoAlpha&) = delete;
+
+        //- No copy assignment
+        void operator=(const isoAlpha&) = delete;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("isoAlpha");
+
+    //- Construct from components
+    isoAlpha
+    (
+        volScalarField& alpha1,
+        const surfaceScalarField& phi,
+        const volVectorField& U,
+        const dictionary& dict
+    );
+
+
+    //- Destructor
+    virtual ~isoAlpha() = default;
+
+
+    // Member Functions
+
+        //- Reconstructs the interface
+        virtual void reconstruct(bool forceUpdate = true);
+
+        //- map VoF Field in case of refinement
+        virtual void mapAlphaField() const
+        {
+            // do nothing;
+        }
+};
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace reconstruction
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/reconstructionSchemes/plicSchemes/gradAlpha/gradAlpha.C b/src/geometricVoF/reconstructionSchemes/plicSchemes/gradAlpha/gradAlpha.C
new file mode 100644
index 0000000..b65b323
--- /dev/null
+++ b/src/geometricVoF/reconstructionSchemes/plicSchemes/gradAlpha/gradAlpha.C
@@ -0,0 +1,223 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "gradAlpha.H"
+#include "fvc.H"
+#include "leastSquareGrad.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace reconstruction
+{
+    defineTypeNameAndDebug(gradAlpha, 0);
+    addToRunTimeSelectionTable(reconstructionSchemes, gradAlpha, components);
+}
+}
+
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+void Foam::reconstruction::gradAlpha::gradSurf(const volScalarField& phi)
+{
+    leastSquareGrad<scalar> lsGrad("polyDegree1",mesh_.geometricD());
+
+    exchangeFields_.setUpCommforZone(interfaceCell_,true);
+
+    Map<vector> mapCC
+    (
+        exchangeFields_.getDatafromOtherProc(interfaceCell_, mesh_.C())
+    );
+    Map<scalar> mapPhi
+    (
+        exchangeFields_.getDatafromOtherProc(interfaceCell_, phi)
+    );
+
+    DynamicField<vector> cellCentre(100);
+    DynamicField<scalar> phiValues(100);
+
+    const labelListList& stencil = exchangeFields_.getStencil();
+
+    forAll(interfaceLabels_, i)
+    {
+        const label celli = interfaceLabels_[i];
+
+        cellCentre.clear();
+        phiValues.clear();
+
+        for (const label gblIdx : stencil[celli])
+        {
+            cellCentre.append
+            (
+                exchangeFields_.getValue(mesh_.C(), mapCC, gblIdx)
+            );
+            phiValues.append
+            (
+                exchangeFields_.getValue(phi, mapPhi, gblIdx)
+            );
+        }
+
+        cellCentre -= mesh_.C()[celli];
+        interfaceNormal_[i] = lsGrad.grad(cellCentre, phiValues);
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::reconstruction::gradAlpha::gradAlpha
+(
+    volScalarField& alpha1,
+    const surfaceScalarField& phi,
+    const volVectorField& U,
+    const dictionary& dict
+)
+:
+    reconstructionSchemes
+    (
+        typeName,
+        alpha1,
+        phi,
+        U,
+        dict
+    ),
+    mesh_(alpha1.mesh()),
+    interfaceNormal_(fvc::grad(alpha1)),
+    isoFaceTol_(modelDict().getOrDefault<scalar>("isoFaceTol", 1e-8)),
+    surfCellTol_(modelDict().getOrDefault<scalar>("surfCellTol", 1e-8)),
+    exchangeFields_(zoneDistribute::New(mesh_)),
+    sIterPLIC_(mesh_,surfCellTol_)
+{
+    reconstruct();
+}
+
+
+// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
+
+void Foam::reconstruction::gradAlpha::reconstruct(bool forceUpdate)
+{
+    const bool uptodate = alreadyReconstructed(forceUpdate);
+
+    if (uptodate && !forceUpdate)
+    {
+        return;
+    }
+
+    if (mesh_.topoChanging())
+    {
+        // Introduced resizing to cope with changing meshes
+        if (interfaceCell_.size() != mesh_.nCells())
+        {
+            interfaceCell_.resize(mesh_.nCells());
+        }
+    }
+    interfaceCell_ = false;
+
+    interfaceLabels_.clear();
+
+    forAll(alpha1_, celli)
+    {
+        if (sIterPLIC_.isASurfaceCell(alpha1_[celli]))
+        {
+            interfaceCell_[celli] = true; // is set to false earlier
+            interfaceLabels_.append(celli);
+        }
+    }
+    interfaceNormal_.resize(interfaceLabels_.size());
+    centre_ = dimensionedVector("centre", dimLength, Zero);
+    normal_ = dimensionedVector("normal", dimArea, Zero);
+
+    gradSurf(alpha1_);
+
+    forAll(interfaceLabels_, i)
+    {
+        const label celli = interfaceLabels_[i];
+        if (mag(interfaceNormal_[i]) == 0)
+        {
+            continue;
+        }
+
+        sIterPLIC_.vofCutCell
+        (
+            celli,
+            alpha1_[celli],
+            isoFaceTol_,
+            100,
+            interfaceNormal_[i]
+        );
+
+        if (sIterPLIC_.cellStatus() == 0)
+        {
+            normal_[celli] = sIterPLIC_.surfaceArea();
+            centre_[celli] = sIterPLIC_.surfaceCentre();
+            if (mag(normal_[celli]) == 0)
+            {
+                normal_[celli] = Zero;
+                centre_[celli] = Zero;
+            }
+        }
+        else
+        {
+            normal_[celli] = Zero;
+            centre_[celli] = Zero;
+        }
+    }
+}
+
+
+void Foam::reconstruction::gradAlpha::mapAlphaField() const
+{
+    // Without this line, we seem to get a race condition
+    mesh_.C();
+
+    cutCellPLIC cutCell(mesh_);
+
+    forAll(normal_, celli)
+    {
+        if (mag(normal_[celli]) != 0)
+        {
+            vector n = normal_[celli]/mag(normal_[celli]);
+            scalar cutValue = (centre_[celli] - mesh_.C()[celli]) & (n);
+            cutCell.calcSubCell
+            (
+                celli,
+                cutValue,
+                n
+            );
+            alpha1_[celli] = cutCell.VolumeOfFluid();
+        }
+    }
+
+    alpha1_.correctBoundaryConditions();
+    alpha1_.oldTime () = alpha1_;
+    alpha1_.oldTime().correctBoundaryConditions();
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/reconstructionSchemes/plicSchemes/gradAlpha/gradAlpha.H b/src/geometricVoF/reconstructionSchemes/plicSchemes/gradAlpha/gradAlpha.H
new file mode 100644
index 0000000..4933ddd
--- /dev/null
+++ b/src/geometricVoF/reconstructionSchemes/plicSchemes/gradAlpha/gradAlpha.H
@@ -0,0 +1,142 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::reconstruction::gradAlpha
+
+Description
+    Reconstructs an interface (centre and normal vector) consisting of planes
+    to match the internal fluid distribution in cells. The interface normals
+    are estimated by least square gradient scheme on the VoF Field (alpha).
+    Also known as Young method
+
+    Original code supplied by Henning Scheufler, DLR (2019)
+
+SourceFiles
+    gradAlpha.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef gradAlpha_H
+#define gradAlpha_H
+
+#include "typeInfo.H"
+#include "reconstructionSchemes.H"
+#include "volFields.H"
+#include "dimensionedScalar.H"
+#include "autoPtr.H"
+#include "surfaceIteratorPLIC.H"
+#include "zoneDistribute.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace reconstruction
+{
+
+/*---------------------------------------------------------------------------*\
+                          Class gradAlpha Declaration
+\*---------------------------------------------------------------------------*/
+
+class gradAlpha
+:
+    public reconstructionSchemes
+{
+    // Private Data
+
+        //- Reference to mesh
+        const fvMesh& mesh_;
+
+        //- Interpolation object from cell centres to points
+        DynamicField<vector> interfaceNormal_;
+
+
+    // Switches and tolerances. Tolerances need to go into toleranceSwitches
+
+        //- Tolerance for search of isoFace giving specified VOF value
+        scalar isoFaceTol_;
+
+        //- Tolerance for marking of surface cells:
+        //  Those with surfCellTol_ < alpha1 < 1 - surfCellTol_
+        scalar surfCellTol_;
+
+        //- Provides stencil and map
+        zoneDistribute& exchangeFields_;
+
+        //- SurfaceIterator finds the plane centre for specified VOF value
+        surfaceIteratorPLIC sIterPLIC_;
+
+
+    // Private Member Functions
+
+        //- Compute gradient at the surfaces
+        void gradSurf(const volScalarField& phi);
+
+        //- No copy construct
+        gradAlpha(const gradAlpha&) = delete;
+
+        //- No copy assignment
+        void operator=(const gradAlpha&) = delete;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("gradAlpha");
+
+    //- Construct from components
+    gradAlpha
+    (
+        volScalarField& alpha1,
+        const surfaceScalarField& phi,
+        const volVectorField& U,
+        const dictionary& dict
+    );
+
+    //- Destructor
+    virtual ~gradAlpha() = default;
+
+
+    // Member Functions
+
+        //- Reconstruct interface
+        virtual void reconstruct(bool forceUpdate = true);
+
+        //- map VoF Field in case of refinement
+        virtual void mapAlphaField() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace reconstruction
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/reconstructionSchemes/plicSchemes/plicRDF/plicRDF.C b/src/geometricVoF/reconstructionSchemes/plicSchemes/plicRDF/plicRDF.C
new file mode 100644
index 0000000..df2e9f7
--- /dev/null
+++ b/src/geometricVoF/reconstructionSchemes/plicSchemes/plicRDF/plicRDF.C
@@ -0,0 +1,573 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "plicRDF.H"
+#include "interpolationCellPoint.H"
+#include "fvc.H"
+#include "leastSquareGrad.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace reconstruction
+{
+    defineTypeNameAndDebug(plicRDF, 0);
+    addToRunTimeSelectionTable(reconstructionSchemes,plicRDF, components);
+}
+}
+
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+void Foam::reconstruction::plicRDF::interpolateNormal()
+{
+    scalar dt = mesh_.time().deltaTValue();
+
+    leastSquareGrad<scalar> lsGrad("polyDegree1",mesh_.geometricD());
+
+    exchangeFields_.setUpCommforZone(interfaceCell_,false);
+
+    Map<vector> mapCentre
+    (
+        exchangeFields_.getDatafromOtherProc(interfaceCell_, centre_)
+    );
+    Map<vector> mapNormal
+    (
+        exchangeFields_.getDatafromOtherProc(interfaceCell_, normal_)
+    );
+
+    Map<vector> mapCC
+    (
+        exchangeFields_.getDatafromOtherProc(interfaceCell_, mesh_.C())
+    );
+    Map<scalar> mapAlpha
+    (
+        exchangeFields_.getDatafromOtherProc(interfaceCell_, alpha1_)
+    );
+
+    DynamicField<vector > cellCentre(100);
+    DynamicField<scalar > alphaValues(100);
+
+    DynamicList<vector> foundNormals(30);
+
+    const labelListList& stencil = exchangeFields_.getStencil();
+
+    forAll(interfaceLabels_, i)
+    {
+        const label celli = interfaceLabels_[i];
+        vector estimatedNormal{Zero};
+        scalar weight{0};
+        foundNormals.clear();
+        forAll(stencil[celli], i)
+        {
+            const label gblIdx = stencil[celli][i];
+            vector n =
+                exchangeFields_.getValue(normal_, mapNormal, gblIdx);
+            point p = mesh_.C()[celli]-U_[celli]*dt;
+            if (mag(n) != 0)
+            {
+                n /= mag(n);
+                vector centre =
+                    exchangeFields_.getValue(centre_, mapCentre, gblIdx);
+                vector distanceToIntSeg = (tensor::I- n*n) & (p - centre);
+                estimatedNormal += n /max(mag(distanceToIntSeg), SMALL);
+                weight += 1/max(mag(distanceToIntSeg), SMALL);
+                foundNormals.append(n);
+            }
+        }
+
+        if (weight != 0 && mag(estimatedNormal) != 0)
+        {
+            estimatedNormal /= weight;
+            estimatedNormal /= mag(estimatedNormal);
+        }
+
+        bool tooCoarse = false;
+
+        if (foundNormals.size() > 1 && mag(estimatedNormal) != 0)
+        {
+            forAll(foundNormals, i)
+            {
+                // all have the length of 1
+                // to coarse if normal angle is bigger than 10 deg
+                if ((estimatedNormal & foundNormals[i]) <= 0.98)
+                {
+                    tooCoarse = true;
+                }
+            }
+        }
+        else
+        {
+            tooCoarse = true;
+        }
+
+        // if a normal was found and the interface is fine enough
+        // smallDist is always smallDist
+        if (mag(estimatedNormal) != 0 && !tooCoarse)
+        {
+            interfaceNormal_[i] = estimatedNormal;
+        }
+        else
+        {
+            cellCentre.clear();
+            alphaValues.clear();
+
+            forAll(stencil[celli],i)
+            {
+                const label gblIdx = stencil[celli][i];
+                cellCentre.append
+                (
+                    exchangeFields_.getValue(mesh_.C(), mapCC, gblIdx)
+                );
+                alphaValues.append
+                (
+                    exchangeFields_.getValue(alpha1_, mapAlpha, gblIdx)
+                );
+            }
+            cellCentre -= mesh_.C()[celli];
+            interfaceNormal_[i] = lsGrad.grad(cellCentre, alphaValues);
+        }
+
+    }
+}
+
+void Foam::reconstruction::plicRDF::gradSurf(const volScalarField& phi)
+{
+    leastSquareGrad<scalar> lsGrad("polyDegree1", mesh_.geometricD());
+
+    exchangeFields_.setUpCommforZone(interfaceCell_, false);
+
+    Map<vector> mapCC
+    (
+        exchangeFields_.getDatafromOtherProc(interfaceCell_, mesh_.C())
+    );
+    Map<scalar> mapPhi
+    (
+        exchangeFields_.getDatafromOtherProc(interfaceCell_, phi)
+    );
+
+    DynamicField<vector> cellCentre(100);
+    DynamicField<scalar> phiValues(100);
+
+    const labelListList& stencil = exchangeFields_.getStencil();
+
+    forAll(interfaceLabels_, i)
+    {
+        const label celli = interfaceLabels_[i];
+
+        cellCentre.clear();
+        phiValues.clear();
+
+        for (const label gblIdx : stencil[celli])
+        {
+            cellCentre.append
+            (
+                exchangeFields_.getValue(mesh_.C(), mapCC, gblIdx)
+            );
+            phiValues.append
+            (
+                exchangeFields_.getValue(phi, mapPhi, gblIdx)
+            );
+        }
+
+        cellCentre -= mesh_.C()[celli];
+        interfaceNormal_[i] = lsGrad.grad(cellCentre, phiValues);
+    }
+}
+
+
+void Foam::reconstruction::plicRDF::setInitNormals(bool interpolate)
+{
+    interfaceLabels_.clear();
+
+    forAll(alpha1_, celli)
+    {
+        if (sIterPLIC_.isASurfaceCell(alpha1_[celli]))
+        {
+            interfaceCell_[celli] = true; // is set to false earlier
+            interfaceLabels_.append(celli);
+        }
+    }
+    interfaceNormal_.setSize(interfaceLabels_.size());
+
+    RDF_.markCellsNearSurf(interfaceCell_, RDFStencil_);
+    const boolList& nextToInterface_ = RDF_.nextToInterface();
+    exchangeFields_.updateStencil(nextToInterface_);
+
+    if (interpolate)
+    {
+        interpolateNormal();
+    }
+    else
+    {
+        gradSurf(alpha1_);
+    }
+}
+
+
+void Foam::reconstruction::plicRDF::calcResidual
+(
+    Map<scalar>& normalResidual,
+    Map<scalar>& avgAngle
+)
+{
+    exchangeFields_.setUpCommforZone(interfaceCell_,false);
+
+    Map<vector> mapNormal
+    (
+        exchangeFields_.getDatafromOtherProc(interfaceCell_, normal_)
+    );
+
+    const labelListList& stencil = exchangeFields_.getStencil();
+
+    normalResidual.clear();
+
+    forAll(interfaceLabels_, i)
+    {
+        const label celli = interfaceLabels_[i];
+        if (mag(normal_[celli]) == 0 || mag(interfaceNormal_[i]) == 0)
+        {
+            continue;
+        }
+
+        scalar avgDiffNormal = 0;
+        scalar maxDiffNormal = GREAT;
+        scalar weight= 0;
+        const vector cellNormal = normal_[celli]/mag(normal_[celli]);
+
+        for (const label gblIdx : stencil[celli])
+        {
+            vector normal =
+                exchangeFields_.getValue(normal_, mapNormal, gblIdx);
+
+            if (mag(normal) != 0 && i != 0)
+            {
+                vector n = normal/mag(normal);
+                scalar cosAngle = max(min((cellNormal & n), 1), -1);
+                avgDiffNormal += acos(cosAngle) * mag(normal);
+                weight += mag(normal);
+                if (cosAngle < maxDiffNormal)
+                {
+                    maxDiffNormal = cosAngle;
+                }
+            }
+        }
+
+        if (weight != 0)
+        {
+            avgDiffNormal /= weight;
+        }
+        else
+        {
+            avgDiffNormal = 0;
+        }
+
+        vector newCellNormal = normalised(interfaceNormal_[i]);
+
+        scalar normalRes = (1 - (cellNormal & newCellNormal));
+        avgAngle.insert(celli, avgDiffNormal);
+        normalResidual.insert(celli, normalRes);
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::reconstruction::plicRDF::plicRDF
+(
+    volScalarField& alpha1,
+    const surfaceScalarField& phi,
+    const volVectorField& U,
+    const dictionary& dict
+)
+:
+    reconstructionSchemes
+    (
+        typeName,
+        alpha1,
+        phi,
+        U,
+        dict
+    ),
+    mesh_(alpha1.mesh()),
+
+    interfaceNormal_(0.2*mesh_.nCells()),
+
+    isoFaceTol_(modelDict().getOrDefault<scalar>("isoFaceTol", 1e-8)),
+    surfCellTol_(modelDict().getOrDefault<scalar>("surfCellTol", 1e-8)),
+    tol_(modelDict().getOrDefault<scalar>("tol", 1e-6)),
+    relTol_(modelDict().getOrDefault<scalar>("relTol", 0.1)),
+    iteration_(modelDict().getOrDefault<label>("iterations", 5)),
+    interpolateNormal_(modelDict().getOrDefault("interpolateNormal", true)),
+    RDF_(mesh_),
+    exchangeFields_(zoneDistribute::New(mesh_)),
+    sIterPLIC_(mesh_,surfCellTol_),
+    RDFStencil_(readLabel(modelDict().lookup("RDFStencil")))
+{
+    setInitNormals(false);
+
+    centre_ = dimensionedVector("centre", dimLength, Zero);
+    normal_ = dimensionedVector("normal", dimArea, Zero);
+    
+    Info<<"\nBoiling RDF stencil cells = " << RDFStencil_<< endl;
+
+    forAll(interfaceLabels_, i)
+    {
+        const label celli = interfaceLabels_[i];
+        if (mag(interfaceNormal_[i]) == 0)
+        {
+            continue;
+        }
+        sIterPLIC_.vofCutCell
+        (
+            celli,
+            alpha1_[celli],
+            isoFaceTol_,
+            100,
+            interfaceNormal_[i]
+        );
+
+        if (sIterPLIC_.cellStatus() == 0)
+        {
+            normal_[celli] = sIterPLIC_.surfaceArea();
+            centre_[celli] = sIterPLIC_.surfaceCentre();
+            if (mag(normal_[celli]) == 0)
+            {
+                normal_[celli] = Zero;
+                centre_[celli] = Zero;
+            }
+        }
+        else
+        {
+            normal_[celli] = Zero;
+            centre_[celli] = Zero;
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
+
+void Foam::reconstruction::plicRDF::reconstruct(bool forceUpdate)
+{
+    const bool uptodate = alreadyReconstructed(forceUpdate);
+
+    if (uptodate && !forceUpdate)
+    {
+        return;
+    }
+
+    if (mesh_.topoChanging())
+    {
+        // Introduced resizing to cope with changing meshes
+        if (interfaceCell_.size() != mesh_.nCells())
+        {
+            interfaceCell_.resize(mesh_.nCells());
+        }
+    }
+    interfaceCell_ = false;
+
+    // Sets interfaceCell_ and interfaceNormal
+    setInitNormals(interpolateNormal_);
+
+    centre_ = dimensionedVector("centre", dimLength, Zero);
+    normal_ = dimensionedVector("normal", dimArea, Zero);
+
+    // nextToInterface is update on setInitNormals
+    const boolList& nextToInterface_ = RDF_.nextToInterface();
+
+    labelHashSet tooCoarse;
+
+    for (int iter=0; iter<iteration_; ++iter)
+    {
+        forAll(interfaceLabels_, i)
+        {
+            const label celli = interfaceLabels_[i];
+            if (mag(interfaceNormal_[i]) == 0 || tooCoarse.found(celli))
+            {
+                continue;
+            }
+            sIterPLIC_.vofCutCell
+            (
+                celli,
+                alpha1_[celli],
+                isoFaceTol_,
+                100,
+                interfaceNormal_[i]
+            );
+
+            if (sIterPLIC_.cellStatus() == 0)
+            {
+
+                normal_[celli] = sIterPLIC_.surfaceArea();
+                centre_[celli] = sIterPLIC_.surfaceCentre();
+                if (mag(normal_[celli]) == 0)
+                {
+                    normal_[celli] = Zero;
+                    centre_[celli] = Zero;
+                }
+            }
+            else
+            {
+                normal_[celli] = Zero;
+                centre_[celli] = Zero;
+            }
+        }
+
+        normal_.correctBoundaryConditions();
+        centre_.correctBoundaryConditions();
+        Map<scalar> residual;
+        Map<scalar> avgAngle;
+
+        surfaceVectorField::Boundary nHatb(mesh_.Sf().boundaryField());
+        nHatb *= 1/(mesh_.magSf().boundaryField());
+
+        {
+            RDF_.constructRDF
+            (
+                nextToInterface_,
+                centre_,
+                normal_,
+                exchangeFields_,
+                false
+            );
+            RDF_.updateContactAngle(alpha1_, U_, nHatb);
+            gradSurf(RDF_);
+            calcResidual(residual, avgAngle);
+        }
+
+
+        label resCounter = 0;
+        scalar avgRes = 0;
+        scalar avgNormRes = 0;
+
+        Map<scalar>::iterator resIter = residual.begin();
+        Map<scalar>::iterator avgAngleIter = avgAngle.begin();
+
+        while (resIter.found())
+        {
+            if (avgAngleIter() > 0.26 && iter > 0) // 15 deg
+            {
+                tooCoarse.set(resIter.key());
+            }
+            else
+            {
+                avgRes += resIter();
+                scalar normRes = 0;
+                scalar discreteError = 0.01*sqr(avgAngleIter());
+                if (discreteError != 0)
+                {
+                    normRes= resIter()/max(discreteError, tol_);
+                }
+                else
+                {
+                    normRes= resIter()/tol_;
+                }
+                avgNormRes += normRes;
+                resCounter++;
+
+            }
+
+            ++resIter;
+            ++avgAngleIter;
+        }
+
+        reduce(avgRes,sumOp<scalar>());
+        reduce(avgNormRes,sumOp<scalar>());
+        reduce(resCounter,sumOp<label>());
+
+        if (resCounter == 0) // avoid division  by zero and leave loop
+        {
+            resCounter = 1;
+            avgRes = 0;
+            avgNormRes = 0;
+        }
+
+
+        if (iter == 0)
+        {
+            DebugInfo
+                << "initial residual absolute = "
+                << avgRes/resCounter << nl
+                << "initial residual normalized = "
+                << avgNormRes/resCounter << nl;
+        }
+
+        if
+        (
+            (
+                (avgNormRes/resCounter < relTol_ || avgRes/resCounter < tol_)
+             && (iter >= 1 )
+            )
+         || iter + 1  == iteration_
+        )
+        {
+            DebugInfo
+                << "iterations = " << iter << nl
+                << "final residual absolute = "
+                << avgRes/resCounter << nl
+                << "final residual normalized = " << avgNormRes/resCounter
+                << endl;
+
+            break;
+        }
+    }
+}
+
+
+void Foam::reconstruction::plicRDF::mapAlphaField() const
+{
+    // without it we seem to get a race condition
+    mesh_.C();
+
+    cutCellPLIC cutCell(mesh_);
+
+    forAll(normal_, celli)
+    {
+        if (mag(normal_[celli]) != 0)
+        {
+            vector n = normal_[celli]/mag(normal_[celli]);
+            scalar cutValue = (centre_[celli] - mesh_.C()[celli]) & (n);
+            cutCell.calcSubCell
+            (
+                celli,
+                cutValue,
+                n
+            );
+            alpha1_[celli] = cutCell.VolumeOfFluid();
+
+        }
+    }
+    alpha1_.correctBoundaryConditions();
+    alpha1_.oldTime () = alpha1_;
+    alpha1_.oldTime().correctBoundaryConditions();
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/reconstructionSchemes/plicSchemes/plicRDF/plicRDF.H b/src/geometricVoF/reconstructionSchemes/plicSchemes/plicRDF/plicRDF.H
new file mode 100644
index 0000000..211882b
--- /dev/null
+++ b/src/geometricVoF/reconstructionSchemes/plicSchemes/plicRDF/plicRDF.H
@@ -0,0 +1,188 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::reconstruction::plicRDF
+
+Description
+    Reconstructs an interface (centre and normal vector) consisting of planes
+    to match the internal fluid distribution in cells. The interface normals
+    are estimated by least square gradient scheme on the RDF function (height).
+    Uses the normal from the previous times step as intial guess.
+
+    Reference:
+    \verbatim
+        Henning Scheufler, Johan Roenby,
+        Accurate and efficient surface reconstruction from volume
+        fraction data on general meshes,
+        Journal of Computational Physics, 2019,
+        doi 10.1016/j.jcp.2019.01.009
+
+    \endverbatim
+
+    Original code supplied by Henning Scheufler, DLR (2019)
+
+SourceFiles
+    plicRDF.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef plicRDF_H
+#define plicRDF_H
+
+#include "typeInfo.H"
+#include "reconstructionSchemes.H"
+#include "volFields.H"
+#include "dimensionedScalar.H"
+#include "autoPtr.H"
+#include "surfaceIteratorPLIC.H"
+#include "reconstructedDistanceFunction.H"
+#include "zoneDistribute.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace reconstruction
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class plicRDF Declaration
+\*---------------------------------------------------------------------------*/
+
+class plicRDF
+:
+    public reconstructionSchemes
+{
+    // Private Data
+
+        //- Reference to mesh
+        const fvMesh& mesh_;
+
+        //- Interpolation object from cell centres to points
+        DynamicField<vector> interfaceNormal_;
+
+
+    // Switches and tolerances. Tolerances need to go into toleranceSwitches
+
+        //- Tolerance for search of isoFace giving specified VOF value
+        scalar isoFaceTol_;
+
+        //- Tolerance for marking of surface cells:
+        //  Those with surfCellTol_ < alpha1 < 1 - surfCellTol_
+        scalar surfCellTol_;
+
+        //- Tolerance
+        scalar tol_;
+
+        //- Relative tolerance
+        scalar relTol_;
+
+        //- Number of times that the interface is reconstructed
+        //- has to be bigger than 2
+        label iteration_;
+
+        //- Interpolated normal from previous time step
+        bool interpolateNormal_;
+
+        //- Calculates the RDF function
+        reconstructedDistanceFunction RDF_;
+
+        //- Provides stencil and map
+        zoneDistribute& exchangeFields_;
+
+        //- surfaceIterator finds the plane centre for specified VOF value
+        surfaceIteratorPLIC sIterPLIC_;
+        
+        //- RDF stencil outside interface
+        label RDFStencil_;
+
+
+    // Private Member Functions
+
+        //- Set initial normals by interpolation from the previous
+        //- timestep or with the Young method
+        void setInitNormals(bool interpolate);
+
+        //- compute gradient at the surfaces
+        void gradSurf(const volScalarField& phi);
+
+        //- compute the normal residuals
+        void calcResidual
+        (
+            Map<scalar>& normalResidual,
+            Map<scalar>& avgAngle
+        );
+
+        //- interpolation of the normals from the previous time step
+        void interpolateNormal();
+
+        //- No copy construct
+        plicRDF(const plicRDF&) = delete;
+
+        //- No copy assignment
+        void operator=(const plicRDF&) = delete;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("plicRDF");
+
+
+    //- Construct from components
+    plicRDF
+    (
+        volScalarField& alpha1,
+        const surfaceScalarField& phi,
+        const volVectorField& U,
+        const dictionary& dict
+    );
+
+
+    //- Destructor
+    virtual ~plicRDF() = default;
+
+
+    // Member Functions
+
+        //- Reconstruct interface
+        virtual void reconstruct(bool forceUpdate = true);
+
+        //- Map VoF Field in case of refinement
+        virtual void mapAlphaField() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace reconstruction
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/reconstructionSchemes/reconstructionSchemes.C b/src/geometricVoF/reconstructionSchemes/reconstructionSchemes.C
new file mode 100644
index 0000000..78f8198
--- /dev/null
+++ b/src/geometricVoF/reconstructionSchemes/reconstructionSchemes.C
@@ -0,0 +1,185 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "reconstructionSchemes.H"
+#include "cutCellPLIC.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(reconstructionSchemes, 0);
+    defineRunTimeSelectionTable(reconstructionSchemes, components);
+}
+
+
+// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
+
+bool Foam::reconstructionSchemes::alreadyReconstructed(bool forceUpdate) const
+{
+    const Time& runTime = alpha1_.mesh().time();
+
+    label& curTimeIndex = timeIndexAndIter_.first();
+    label& curIter = timeIndexAndIter_.second();
+
+    // Reset timeIndex and curIter
+    if (curTimeIndex < runTime.timeIndex())
+    {
+        curTimeIndex = runTime.timeIndex();
+        curIter = 0;
+        return false;
+    }
+
+    if (forceUpdate)
+    {
+        curIter = 0;
+        return false;
+    }
+
+    // Always reconstruct when subcycling
+    if (runTime.subCycling() != 0)
+    {
+        return false;
+    }
+
+    ++curIter;
+    if (curIter > 1)
+    {
+        return true;
+    }
+
+    return false;
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::reconstructionSchemes::reconstructionSchemes
+(
+    const word& type,
+    volScalarField& alpha1,
+    const surfaceScalarField& phi,
+    const volVectorField& U,
+    const dictionary& dict
+)
+:
+    IOdictionary
+    (
+        IOobject
+        (
+            "reconstructionScheme",
+            alpha1.time().constant(),
+            alpha1.db(),
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        )
+    ),
+    reconstructionSchemesCoeffs_(dict),
+    alpha1_(alpha1),
+    phi_(phi),
+    U_(U),
+    normal_
+    (
+        IOobject
+        (
+            "recon::normal",
+            alpha1_.mesh().time().timeName(),
+            alpha1_.mesh(),
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        alpha1_.mesh(),
+        dimensionedVector(dimArea, Zero)
+    ),
+    centre_
+    (
+        IOobject
+        (
+            "recon::centre",
+            alpha1_.mesh().time().timeName(),
+            alpha1_.mesh(),
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        alpha1_.mesh(),
+        dimensionedVector(dimLength, Zero)
+    ),
+    interfaceCell_(alpha1_.mesh().nCells(), false),
+    interfaceLabels_(0.2*alpha1_.mesh().nCells()),
+    timeIndexAndIter_(0, 0)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::reconstructionSchemes::interface Foam::reconstructionSchemes::surface()
+{
+    reconstruct(false);
+    const fvMesh& mesh = centre_.mesh();
+
+    cutCellPLIC cellCut(mesh);
+
+    DynamicList<point> dynPts;
+    DynamicList<face> dynFaces(mesh.nCells()*0.1);
+    bitSet interfaceCellAddressing(mesh.nCells());
+
+    forAll(interfaceCell_, celli)
+    {
+        if (interfaceCell_[celli])
+        {
+            if (mag(normal_[celli]) != 0)
+            {
+                interfaceCellAddressing.set(celli);
+                vector n = -normal_[celli]/mag(normal_[celli]);
+
+                scalar cutVal = (centre_[celli] - mesh.C()[celli]) & n;
+                cellCut.calcSubCell(celli, cutVal, n);
+
+                // cellCut.facePoints() are ordered and not connected
+                // to the other face
+                // append face with the starting label: dynPts.size()
+                dynFaces.append
+                (
+                    face(identity(cellCut.facePoints().size(), dynPts.size()))
+                );
+                dynPts.append(cellCut.facePoints());
+            }
+        }
+    }
+
+
+    labelList meshCells(interfaceCellAddressing.sortedToc());
+
+    // Transfer to mesh storage
+    pointField pts(std::move(dynPts));
+    faceList faces(std::move(dynFaces));
+
+    return interface(std::move(pts), std::move(faces), std::move(meshCells));
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/reconstructionSchemes/reconstructionSchemes.H b/src/geometricVoF/reconstructionSchemes/reconstructionSchemes.H
new file mode 100644
index 0000000..06901f9
--- /dev/null
+++ b/src/geometricVoF/reconstructionSchemes/reconstructionSchemes.H
@@ -0,0 +1,281 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::reconstructionSchemes
+
+Description
+
+    Original code supplied by Henning Scheufler, DLR (2019)
+
+SourceFiles
+    reconstructionSchemes.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef reconstructionSchemes_H
+#define reconstructionSchemes_H
+
+#include "typeInfo.H"
+#include "runTimeSelectionTables.H"
+#include "dimensionedScalar.H"
+#include "volFields.H"
+#include "IOdictionary.H"
+#include "DynamicField.H"
+#include "MeshedSurface.H"
+#include "MeshedSurfacesFwd.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                    Class reconstructionSchemes Declaration
+\*---------------------------------------------------------------------------*/
+
+class reconstructionSchemes
+:
+    public IOdictionary
+{
+    // Private Data
+
+        //- Coefficients dictionary
+        dictionary reconstructionSchemesCoeffs_;
+
+
+protected:
+
+    // Protected Data
+
+        //- Reference to the VoF Field
+        volScalarField& alpha1_;
+
+        //- Reference to the face fluxes
+        const surfaceScalarField& phi_;
+
+        //- Reference to the velocity field
+        const volVectorField& U_;
+
+        //- Interface area normals
+        volVectorField normal_;
+
+        //- Interface centres
+        volVectorField centre_;
+
+        //- Is interface cell?
+        boolList interfaceCell_;
+
+        //- List of cell labels that have an interface
+        DynamicField<label> interfaceLabels_;
+
+        //- Store timeindex/iteration to avoid multiple reconstruction
+        mutable Pair<label> timeIndexAndIter_;
+
+
+    // Protected Member Functions
+
+        //- Is the interface already up-to-date?
+        bool alreadyReconstructed(bool forceUpdate = true) const;
+
+        //- No copy construct
+        reconstructionSchemes(const reconstructionSchemes&) = delete;
+
+        //- No copy assignment
+        void operator=(const reconstructionSchemes&) = delete;
+
+
+public:
+
+    // Public Classes
+
+        class interface
+        :
+            public meshedSurface
+        {
+            //- For every face the original cell in mesh
+            labelList meshCells_;
+
+            public:
+
+                interface
+                (
+                    const pointField& pointLst,
+                    const faceList& faceLst,
+                    const labelList& meshCells
+                )
+                :
+                    meshedSurface(pointLst, faceLst, surfZoneList{}),
+                    meshCells_(meshCells)
+                {}
+
+                interface
+                (
+                    pointField&& pointLst,
+                    faceList&& faceLst,
+                    labelList&& meshCells
+                )
+                :
+                    meshedSurface
+                    (
+                        std::move(pointLst),
+                        std::move(faceLst),
+                        surfZoneList{}
+                    ),
+                    meshCells_(std::move(meshCells))
+                {}
+
+                //- For every face, the original cell in mesh
+                const labelList& meshCells() const
+                {
+                    return meshCells_;
+                }
+        };
+
+
+public:
+
+    //- Runtime type information
+    TypeName("reconstructionSchemes");
+
+
+    // Declare run-time constructor selection table
+
+        declareRunTimeSelectionTable
+        (
+            autoPtr,
+            reconstructionSchemes,
+            components,
+            (
+                volScalarField& alpha1,
+                const surfaceScalarField& phi,
+                const volVectorField& U,
+                const dictionary& dict
+            ),
+            (alpha1, phi, U, dict)
+        );
+
+
+    // Selectors
+
+        //- Return a reference to the selected phaseChange model
+        static autoPtr<reconstructionSchemes> New
+        (
+            volScalarField& alpha1,
+            const surfaceScalarField& phi,
+            const volVectorField& U,
+            const dictionary& dict
+        );
+
+
+    // Constructors
+
+        //- Construct from components
+        reconstructionSchemes
+        (
+            const word& type,
+            volScalarField& alpha1,
+            const surfaceScalarField& phi,
+            const volVectorField& U,
+            const dictionary& dict
+        );
+
+
+    //- Destructor
+    virtual ~reconstructionSchemes() = default;
+
+
+    // Member Functions
+
+        //- Access to the model dictionary
+        dictionary& modelDict()
+        {
+            return reconstructionSchemesCoeffs_;
+        }
+
+        //- Const access to the model dictionary
+        const dictionary& modelDict() const
+        {
+            return reconstructionSchemesCoeffs_;
+        }
+
+        //- Reconstruct the interface
+        virtual void reconstruct(bool forceUpdate = true) = 0;
+
+        //- Reference to interface normals
+        const volVectorField& normal() const
+        {
+            return normal_;
+        }
+
+        //- Reference to interface centres
+        const volVectorField& centre() const
+        {
+            return centre_;
+        }
+
+        //- Reference to interface normals
+        volVectorField& normal() noexcept
+        {
+            return normal_;
+        }
+
+        //- Reference to interface centres
+        volVectorField& centre() noexcept
+        {
+            return centre_;
+        }
+
+        //- Does the cell contain interface
+        const boolList& interfaceCell() const
+        {
+            return interfaceCell_;
+        }
+
+        //- List of cells with an interface
+        const DynamicField<label>& interfaceLabels() const
+        {
+            return interfaceLabels_;
+        }
+
+        //- Map VoF Field in case of refinement
+        virtual void mapAlphaField() const
+        {}
+
+        //- Generated interface surface points/faces.
+        //  \note the points are disconnected!
+        interface surface();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/reconstructionSchemes/reconstructionSchemesNew.C b/src/geometricVoF/reconstructionSchemes/reconstructionSchemesNew.C
new file mode 100644
index 0000000..7891acd
--- /dev/null
+++ b/src/geometricVoF/reconstructionSchemes/reconstructionSchemesNew.C
@@ -0,0 +1,72 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "reconstructionSchemes.H"
+#include "messageStream.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::reconstructionSchemes>
+Foam::reconstructionSchemes::New
+(
+    volScalarField& alpha1,
+    const surfaceScalarField& phi,
+    const volVectorField& U,
+    const dictionary& dict
+)
+{
+    word schemeType("isoAlpha");
+
+    if (!dict.readIfPresent("reconstructionScheme", schemeType))
+    {
+        Warning
+            << "Entry '"
+            << "reconstructionScheme" << "' not found in dictionary "
+            << dict.name() << nl
+            << "using default" << nl;
+    }
+
+    Info<< "Selecting reconstructionScheme: " << schemeType << endl;
+
+    auto cstrIter = componentsConstructorTablePtr_->cfind(schemeType);
+
+    if (!cstrIter.found())
+    {
+        FatalIOErrorInLookup
+        (
+            dict,
+            "reconstructionSchemes",
+            schemeType,
+            *componentsConstructorTablePtr_
+        ) << exit(FatalIOError);
+    }
+
+    return autoPtr<reconstructionSchemes>(cstrIter()(alpha1, phi, U, dict));
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/sampledInterface/sampledInterface.C b/src/geometricVoF/sampledInterface/sampledInterface.C
new file mode 100644
index 0000000..5763a70
--- /dev/null
+++ b/src/geometricVoF/sampledInterface/sampledInterface.C
@@ -0,0 +1,271 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "sampledInterface.H"
+#include "dictionary.H"
+#include "volFields.H"
+#include "volPointInterpolation.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(sampledInterface, 0);
+    addNamedToRunTimeSelectionTable
+    (
+        sampledSurface,
+        sampledInterface,
+        word,
+        interface
+    );
+}
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+
+bool Foam::sampledInterface::updateGeometry() const
+{
+    const fvMesh& fvm = static_cast<const fvMesh&>(mesh());
+
+    // No update needed
+    if (fvm.time().timeIndex() == prevTimeIndex_)
+    {
+        return false;
+    }
+
+    // Get any subMesh
+    if (!subMeshPtr_ && zoneID_.index() != -1)
+    {
+        const cellZone& cz = mesh().cellZones()[zoneID_.index()];
+
+        const polyBoundaryMesh& patches = mesh().boundaryMesh();
+
+        // Patch to put exposed internal faces into
+        const label exposedPatchi = patches.findPatchID(exposedPatchName_);
+
+        DebugInfo
+            << "Allocating subset of size " << cz.size()
+            << " with exposed faces into patch "
+            << patches[exposedPatchi].name() << endl;
+
+        subMeshPtr_.reset(new fvMeshSubset(fvm, cz, exposedPatchi));
+    }
+
+
+    prevTimeIndex_ = fvm.time().timeIndex();
+
+    // Clear any stored topo
+    surfPtr_.clear();
+
+    // Clear derived data
+    clearGeom();
+
+    surfPtr_.reset
+    (
+        new reconstructionSchemes::interface
+        (
+            fvm.lookupObjectRef<reconstructionSchemes>
+            (
+                "reconstructionScheme"
+            ).surface()
+        )
+    );
+
+    return true;
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::sampledInterface::sampledInterface
+(
+    const word& name,
+    const polyMesh& mesh,
+    const dictionary& dict
+)
+:
+    sampledSurface(name, mesh, dict),
+    zoneID_(dict.getOrDefault<word>("zone", word::null), mesh.cellZones()),
+    exposedPatchName_(word::null),
+    surfPtr_(nullptr),
+    prevTimeIndex_(-1),
+    subMeshPtr_(nullptr)
+{
+    if (zoneID_.index() != -1)
+    {
+        dict.readEntry("exposedPatchName", exposedPatchName_);
+
+        if (mesh.boundaryMesh().findPatchID(exposedPatchName_) == -1)
+        {
+            FatalIOErrorInFunction(dict)
+                << "Cannot find patch " << exposedPatchName_
+                << " in which to put exposed faces." << endl
+                << "Valid patches are " << mesh.boundaryMesh().names()
+                << exit(FatalIOError);
+        }
+
+        DebugInfo
+            << "Restricting to cellZone " << zoneID_.name()
+            << " with exposed internal faces into patch "
+            << exposedPatchName_ << endl;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+bool Foam::sampledInterface::needsUpdate() const
+{
+    const fvMesh& fvm = static_cast<const fvMesh&>(mesh());
+
+    return fvm.time().timeIndex() != prevTimeIndex_;
+}
+
+
+bool Foam::sampledInterface::expire()
+{
+    surfPtr_.clear();
+    subMeshPtr_.clear();
+
+    // Clear derived data
+    clearGeom();
+
+    // Already marked as expired
+    if (prevTimeIndex_ == -1)
+    {
+        return false;
+    }
+
+    // Force update
+    prevTimeIndex_ = -1;
+    return true;
+}
+
+
+bool Foam::sampledInterface::update()
+{
+    return updateGeometry();
+}
+
+
+Foam::tmp<Foam::scalarField> Foam::sampledInterface::sample
+(
+    const interpolation<scalar>& sampler
+) const
+{
+    return sampleOnFaces(sampler);
+}
+
+
+Foam::tmp<Foam::vectorField> Foam::sampledInterface::sample
+(
+    const interpolation<vector>& sampler
+) const
+{
+    return sampleOnFaces(sampler);
+}
+
+
+Foam::tmp<Foam::sphericalTensorField> Foam::sampledInterface::sample
+(
+    const interpolation<sphericalTensor>& sampler
+) const
+{
+    return sampleOnFaces(sampler);
+}
+
+
+Foam::tmp<Foam::symmTensorField> Foam::sampledInterface::sample
+(
+    const interpolation<symmTensor>& sampler
+) const
+{
+    return sampleOnFaces(sampler);
+}
+
+
+Foam::tmp<Foam::tensorField> Foam::sampledInterface::sample
+(
+    const interpolation<tensor>& sampler
+) const
+{
+    return sampleOnFaces(sampler);
+}
+
+
+Foam::tmp<Foam::scalarField> Foam::sampledInterface::interpolate
+(
+    const interpolation<scalar>& interpolator
+) const
+{
+    return sampleOnPoints(interpolator);
+}
+
+
+Foam::tmp<Foam::vectorField> Foam::sampledInterface::interpolate
+(
+    const interpolation<vector>& interpolator
+) const
+{
+    return sampleOnPoints(interpolator);
+}
+
+Foam::tmp<Foam::sphericalTensorField> Foam::sampledInterface::interpolate
+(
+    const interpolation<sphericalTensor>& interpolator
+) const
+{
+    return sampleOnPoints(interpolator);
+}
+
+
+Foam::tmp<Foam::symmTensorField> Foam::sampledInterface::interpolate
+(
+    const interpolation<symmTensor>& interpolator
+) const
+{
+    return sampleOnPoints(interpolator);
+}
+
+
+Foam::tmp<Foam::tensorField> Foam::sampledInterface::interpolate
+(
+    const interpolation<tensor>& interpolator
+) const
+{
+    return sampleOnPoints(interpolator);
+}
+
+
+void Foam::sampledInterface::print(Ostream& os) const
+{
+    os  << "sampledInterface: " << name();
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/sampledInterface/sampledInterface.H b/src/geometricVoF/sampledInterface/sampledInterface.H
new file mode 100644
index 0000000..c77ecaf
--- /dev/null
+++ b/src/geometricVoF/sampledInterface/sampledInterface.H
@@ -0,0 +1,287 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::sampledInterface
+
+Description
+    A sampledSurface that calculates the PLIC interface in VoF simulations
+    Only works in combination with isoAdvector and a reconstruction scheme
+
+    This is often embedded as part of a sampled surfaces function object.
+
+Usage
+    Example of function object partial specification:
+    \verbatim
+    surfaces
+    {
+        freeSurf
+        {
+            type            interface;
+            interpolate     false;
+        }
+    }
+    \endverbatim
+
+    Where the sub-entries comprise:
+    \table
+        Property | Description                             | Required | Default
+        type     | interface                               | yes      |
+    \endtable
+
+    Original code supplied by Henning Scheufler, DLR (2019)
+
+SourceFiles
+    sampledInterface.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef sampledInterface_H
+#define sampledInterface_H
+
+#include "sampledSurface.H"
+#include "ZoneIDs.H"
+#include "fvMeshSubset.H"
+#include "reconstructionSchemes.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                       Class sampledInterface Declaration
+\*---------------------------------------------------------------------------*/
+
+class sampledInterface
+:
+    public sampledSurface
+{
+    // Private Data
+
+        //- Zone name/index (if restricted to zones)
+        mutable cellZoneID zoneID_;
+
+        //- For zones: patch to put exposed faces into
+        mutable word exposedPatchName_;
+
+        mutable autoPtr<reconstructionSchemes::interface> surfPtr_;
+
+    // Recreated for every interface
+
+        //- Time at last call, also track if surface needs an update
+        mutable label prevTimeIndex_;
+
+        //- Cached submesh
+        mutable autoPtr<fvMeshSubset> subMeshPtr_;
+
+
+    // Private Member Functions
+
+        //- Create iso surface (if time has changed)
+        //  Do nothing (and return false) if no update was needed
+        bool updateGeometry() const;
+
+        //- Sample volume field onto surface faces
+        template<class Type>
+        tmp<Field<Type>> sampleOnFaces
+        (
+            const interpolation<Type>& sampler
+        ) const;
+
+        //- Interpolate volume field onto surface points
+        template<class Type>
+        tmp<Field<Type>> sampleOnPoints
+        (
+            const interpolation<Type>& interpolator
+        ) const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("sampledInterface");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        sampledInterface
+        (
+            const word& name,
+            const polyMesh& mesh,
+            const dictionary& dict
+        );
+
+
+    //- Destructor
+    virtual ~sampledInterface() = default;
+
+
+    // Member Functions
+
+        const reconstructionSchemes::interface& surface() const
+        {
+            return surfPtr_();
+        }
+
+        //- Does the surface need an update?
+        virtual bool needsUpdate() const;
+
+        //- Mark the surface as needing an update.
+        //  May also free up unneeded data.
+        //  Return false if surface was already marked as expired.
+        virtual bool expire();
+
+        //- Update the surface as required.
+        //  Do nothing (and return false) if no update was needed
+        virtual bool update();
+
+
+        //- Points of surface
+        virtual const pointField& points() const
+        {
+            return surface().points();
+        }
+
+        //- Faces of surface
+        virtual const faceList& faces() const
+        {
+            return surface().surfFaces();
+        }
+
+        //- Const access to per-face zone/region information
+        virtual const labelList& zoneIds() const
+        {
+            return labelList::null();
+        }
+
+        //- Face area magnitudes
+        virtual const vectorField& Sf() const
+        {
+            return surface().Sf();
+        }
+
+        //- Face area magnitudes
+        virtual const scalarField& magSf() const
+        {
+            return surface().magSf();
+        }
+
+        //- Face centres
+        virtual const vectorField& Cf() const
+        {
+            return surface().Cf();
+        }
+
+
+    // Sample
+
+        //- Sample volume field onto surface faces
+        virtual tmp<scalarField> sample
+        (
+            const interpolation<scalar>& sampler
+        ) const;
+
+        //- Sample volume field onto surface faces
+        virtual tmp<vectorField> sample
+        (
+            const interpolation<vector>& sampler
+        ) const;
+
+        //- Sample volume field onto surface faces
+        virtual tmp<sphericalTensorField> sample
+        (
+            const interpolation<sphericalTensor>& sampler
+        ) const;
+
+        //- Sample volume field onto surface faces
+        virtual tmp<symmTensorField> sample
+        (
+            const interpolation<symmTensor>& sampler
+        ) const;
+
+        //- Sample volume field onto surface faces
+        virtual tmp<tensorField> sample
+        (
+            const interpolation<tensor>& sampler
+        ) const;
+
+
+    // Interpolate
+
+        //- Interpolate volume field onto surface points
+        virtual tmp<scalarField> interpolate
+        (
+            const interpolation<scalar>& interpolator
+        ) const;
+
+        //- Interpolate volume field onto surface points
+        virtual tmp<vectorField> interpolate
+        (
+            const interpolation<vector>& interpolator
+        ) const;
+
+        //- Interpolate volume field onto surface points
+        virtual tmp<sphericalTensorField> interpolate
+        (
+            const interpolation<sphericalTensor>& interpolator
+        ) const;
+
+        //- Interpolate volume field onto surface points
+        virtual tmp<symmTensorField> interpolate
+        (
+            const interpolation<symmTensor>& interpolator
+        ) const;
+
+        //- Interpolate volume field onto surface points
+        virtual tmp<tensorField> interpolate
+        (
+            const interpolation<tensor>& interpolator
+        ) const;
+
+
+    // Output
+
+        //- Write
+        virtual void print(Ostream&) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "sampledInterfaceTemplates.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/sampledInterface/sampledInterfaceTemplates.C b/src/geometricVoF/sampledInterface/sampledInterfaceTemplates.C
new file mode 100644
index 0000000..a39ef16
--- /dev/null
+++ b/src/geometricVoF/sampledInterface/sampledInterfaceTemplates.C
@@ -0,0 +1,71 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2019 OpenCFD Ltd.
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "sampledInterface.H"
+#include "volFieldsFwd.H"
+#include "pointFields.H"
+#include "volPointInterpolation.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template<class Type>
+Foam::tmp<Foam::Field<Type>>
+Foam::sampledInterface::sampleOnFaces
+(
+    const interpolation<Type>& sampler
+) const
+{
+    updateGeometry();  // Recreate geometry if time has changed
+
+    return sampledSurface::sampleOnFaces
+    (
+        sampler,
+        surface().meshCells(),
+        surface(),
+        points()
+    );
+}
+
+
+template<class Type>
+Foam::tmp<Foam::Field<Type>>
+Foam::sampledInterface::sampleOnPoints
+(
+    const interpolation<Type>& interpolator
+) const
+{
+    notImplemented
+    (
+        "interpolation on points values currently not implemented"
+    );
+
+    return nullptr;
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/surfaceIterators/surfaceIteratorIso.C b/src/geometricVoF/surfaceIterators/surfaceIteratorIso.C
new file mode 100644
index 0000000..305af08
--- /dev/null
+++ b/src/geometricVoF/surfaceIterators/surfaceIteratorIso.C
@@ -0,0 +1,203 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "surfaceIteratorIso.H"
+#include "scalarMatrices.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::surfaceIteratorIso::surfaceIteratorIso
+(
+    const fvMesh& mesh,
+    scalarField& pointVal,
+    const scalar tol
+)
+:
+    mesh_(mesh),
+    ap_(pointVal),
+    cutCell_(mesh_,ap_),
+    surfCellTol_(tol)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::label Foam::surfaceIteratorIso::vofCutCell
+(   const label celli,
+    const scalar alpha1,
+    const scalar tol,
+    const label maxIter
+)
+{
+    // Finding cell vertex extrema values
+    const labelList& pLabels = mesh_.cellPoints()[celli];
+    scalarField fvert(pLabels.size());
+    forAll(pLabels, pi)
+    {
+        fvert[pi] = ap_[pLabels[pi]];
+    }
+
+    const labelList order(Foam::sortedOrder(fvert));
+    scalar f1 = fvert[order.first()];
+    scalar f2 = fvert[order.last()];
+
+    // Special case where method is given an almost full or empty cell
+    if (alpha1 < tol)
+    {
+        return -1; // is area and centre is zero;
+    }
+    else if (1 - alpha1 < tol)
+    {
+        return 1;
+    }
+
+    // Finding the two vertices inbetween which the isovalue giving alpha1 lies
+    label L1 = 0;
+    label L2 = fvert.size() - 1;
+    scalar a1 = 1;
+    scalar a2 = 0;
+    scalar L3, f3, a3;
+
+    while (L2 - L1 > 1)
+    {
+        L3 = round(0.5*(L1 + L2));
+        f3 = fvert[order[L3]];
+        cutCell_.calcSubCell(celli, f3);
+        a3 = cutCell_.VolumeOfFluid();
+        if (a3 > alpha1)
+        {
+            L1 = L3; f1 = f3; a1 = a3;
+        }
+        else if (a3 < alpha1)
+        {
+            L2 = L3; f2 = f3; a2 = a3;
+        }
+        else
+        {
+            return cutCell_.calcSubCell(celli, f3);
+        }
+    }
+
+    if (mag(f1 - f2) < 10*SMALL)
+    {
+        return cutCell_.calcSubCell(celli, f1);
+    }
+
+    if (mag(a1 - a2) < tol)
+    {
+        return cutCell_.calcSubCell(celli, 0.5*(f1 + f2));
+    }
+    // Now we know that a(f) = alpha1 is to be found on the f interval
+
+
+    // Finding coefficients in 3 deg polynomial alpha(f) from 4 solutions
+    // Finding 2 additional points on 3 deg polynomial
+    f3 = f1 + (f2 - f1)/3;
+    cutCell_.calcSubCell(celli, f3);
+    a3 = cutCell_.VolumeOfFluid();
+
+    scalar f4 = f1 + 2*(f2 - f1)/3;
+    cutCell_.calcSubCell(celli, f4);
+    scalar a4 = cutCell_.VolumeOfFluid();
+
+    // Building and solving Vandermonde matrix equation
+    scalarField a(4), f(4), C(4), fOld(4);
+    {
+        a[0] = a1, a[1] = a3, a[2] = a4, a[3] = a2;
+        fOld[0] = f1, fOld[1] = f3, fOld[2] = f4, fOld[3] = f2;
+        f[0] = 0, f[1] = (f3-f1)/(f2-f1), f[2] = (f4-f1)/(f2-f1), f[3] = 1;
+        scalarSquareMatrix M(4);
+        forAll(f, i)
+        {
+            forAll(f, j)
+            {
+                M[i][j] = pow(f[i], 3 - j);
+            }
+        }
+        // C holds the 4 polynomial coefficients
+        C = a;
+        LUsolve(M, C);
+    }
+
+    // Finding root with Newton method
+
+    f3 = f[1]; a3 = a[1];
+    label nIter = 0;
+    scalar res = mag(a3 - alpha1);
+    while (res > tol && nIter < 10*maxIter)
+    {
+        f3 -= (C[0]*pow3(f3) + C[1]*sqr(f3) + C[2]*f3 + C[3] - alpha1)
+            /(3*C[0]*sqr(f3) + 2*C[1]*f3 + C[2]);
+        a3 = C[0]*pow3(f3) + C[1]*sqr(f3) + C[2]*f3 + C[3];
+        res = mag(a3 - alpha1);
+        nIter++;
+    }
+    // Scaling back to original range
+    f3 = f3*(f2 - f1) + f1;
+
+    //Check result
+    label status = cutCell_.calcSubCell(celli, f3);
+    const scalar VOF = cutCell_.VolumeOfFluid();
+    res = mag(VOF - alpha1);
+
+    if (res > tol)
+    {
+    }
+    else
+    {
+        return status;
+    }
+
+    // If tolerance not met use the secant method  with f3 as a hopefully very
+    // good initial guess to crank res the last piece down below tol
+
+    scalar x2 = f3;
+    scalar g2 = VOF - alpha1;
+    scalar x1 = max(1e-3*(f2 - f1), 100*SMALL);
+    x1 = max(x1, f1);
+    x1 = min(x1, f2);
+    cutCell_.calcSubCell(celli, x1);
+    scalar g1 = cutCell_.VolumeOfFluid() - alpha1;
+
+    nIter = 0;
+    scalar g0(0), x0(0);
+    while (res > tol && nIter < maxIter && g1 != g2)
+    {
+        x0 = (x2*g1 - x1*g2)/(g1 - g2);
+        status = cutCell_.calcSubCell(celli, x0);
+        g0 = cutCell_.VolumeOfFluid() - alpha1;
+        res = mag(g0);
+        x2 = x1; g2 = g1;
+        x1 = x0; g1 = g0;
+        nIter++;
+    }
+
+    return status;
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/surfaceIterators/surfaceIteratorIso.H b/src/geometricVoF/surfaceIterators/surfaceIteratorIso.H
new file mode 100644
index 0000000..50d9696
--- /dev/null
+++ b/src/geometricVoF/surfaceIterators/surfaceIteratorIso.H
@@ -0,0 +1,178 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::surfaceIteratorIso
+
+Description
+    Finds the isovalue that matches the volume fraction
+
+    Reference:
+    \verbatim
+        Roenby, J., Bredmose, H. and Jasak, H. (2016).
+        A computational method for sharp interface advection
+        Royal Society Open Science, 3
+        doi 10.1098/rsos.160405
+    \endverbatim
+
+Author
+    Johan Roenby, DHI, all rights reserved.
+
+SourceFiles
+    surfaceIteratorIso.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef surfaceIteratorIso_H
+#define surfaceIteratorIso_H
+
+#include "fvMesh.H"
+#include "volFields.H"
+#include "surfaceFields.H"
+#include "cutCellIso.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                        Class surfaceIteratorIso Declaration
+\*---------------------------------------------------------------------------*/
+
+class surfaceIteratorIso
+{
+    // Private Data
+
+        //- Mesh whose cells and faces to cut at their intersection with an
+        //- isosurface.
+        const fvMesh& mesh_;
+
+        //- Reference to the point values
+        scalarField& ap_;
+
+        //- Cuts the cell and returns volume centre and normal
+        cutCellIso cutCell_;
+
+        //- Tolerance for marking of surface cells:
+        //  Those with surfCellTol_ < alpha1 < 1 - surfCellTol_
+        scalar surfCellTol_;
+
+
+public:
+
+    // Constructors
+
+        //- Construct from fvMesh and a scalarField
+        //  The scalarField size should equal the number of mesh points
+        surfaceIteratorIso
+        (
+            const fvMesh& mesh,
+            scalarField& pointVal,
+            const scalar tol
+        );
+
+
+    // Member Functions
+
+        //- Determine if a cell is a surface cell
+        bool isASurfaceCell(const scalar alpha1) const
+        {
+            return
+            (
+                surfCellTol_ < alpha1
+             && alpha1 < 1 - surfCellTol_
+            );
+        }
+
+        //- finds matching isoValue for the given value fraction
+        //- returns the cellStatus
+        label vofCutCell
+        (
+            const label celli,
+            const scalar alpha1,
+            const scalar tol,
+            const label maxIter
+        );
+
+        //- The centre point of cutted volume
+        const point& subCellCentre() const
+        {
+            return cutCell_.subCellCentre();
+        }
+
+        //- The volume of cutted volume
+        scalar subCellVolume() const
+        {
+            return cutCell_.subCellVolume();
+        }
+
+        //- The centre of cutting isosurface
+        const point& surfaceCentre() const
+        {
+            return cutCell_.faceCentre();
+        }
+
+        //- The area vector of cutting isosurface
+        const vector& surfaceArea() const
+        {
+            return cutCell_.faceArea();
+        }
+
+        //- Volume of Fluid for cellI (subCellVolume_/mesh_.V()[cellI])
+        scalar VolumeOfFluid() const
+        {
+            return cutCell_.VolumeOfFluid();
+        }
+
+        //- The cutValue
+        scalar cutValue() const
+        {
+            return cutCell_.cutValue();
+        }
+
+        //- The cellStatus
+        label cellStatus()
+        {
+            return cutCell_.cellStatus();
+        }
+
+        //- The points of the cutting isosurface in sorted order
+        const DynamicList<point>& facePoints()
+        {
+            return cutCell_.facePoints();
+        }
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/surfaceIterators/surfaceIteratorPLIC.C b/src/geometricVoF/surfaceIterators/surfaceIteratorPLIC.C
new file mode 100644
index 0000000..7882a44
--- /dev/null
+++ b/src/geometricVoF/surfaceIterators/surfaceIteratorPLIC.C
@@ -0,0 +1,217 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "surfaceIteratorPLIC.H"
+#include "scalarMatrices.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::surfaceIteratorPLIC::surfaceIteratorPLIC
+(
+    const fvMesh& mesh,
+    const scalar tol
+)
+:
+    mesh_(mesh),
+    cutCell_(mesh_),
+    surfCellTol_(tol)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::label Foam::surfaceIteratorPLIC::vofCutCell
+(
+    const label celli,
+    const scalar alpha1,
+    const scalar tol,
+    const label maxIter,
+    vector normal
+)
+{
+    if (mag(normal) == 0)
+    {
+        WarningInFunction
+            << "normal length is zero in cell: " << celli << nl
+            << "try increasing nCorrectors" << endl;
+
+        return sign(alpha1-0.5);
+    }
+
+    normal.normalise();
+
+    // Finding cell vertex extrema values
+    const labelList& pLabels = mesh_.cellPoints(celli);
+    scalarField fvert(pLabels.size());
+    forAll(pLabels, pi)
+    {
+        fvert[pi] = (mesh_.points()[pLabels[pi]] - mesh_.C()[celli]) & (normal);
+    }
+
+    const labelList order(Foam::sortedOrder(fvert));
+    scalar f1 = fvert[order.first()];
+    scalar f2 = fvert[order.last()];
+
+
+    //Handling special case where method is handed an almost full or empty cell
+    if (alpha1 < tol)
+    {
+        return -1;
+    }
+    else if (1 - alpha1 < tol)
+    {
+        return 1;
+    }
+
+    // Finding the two vertices inbetween which the isovalue giving alpha1 lies
+    label L1 = 0;
+    label L2 = fvert.size() - 1;
+    scalar a1 = 1;
+    scalar a2 = 0;
+    scalar L3, f3, a3;
+
+    while (L2 - L1 > 1)
+    {
+        L3 = round(0.5*(L1 + L2));
+        f3 = fvert[order[L3]];
+        cutCell_.calcSubCell(celli, f3, normal);
+        a3 = cutCell_.VolumeOfFluid();
+        if (a3 > alpha1)
+        {
+            L1 = L3; f1 = f3; a1 = a3;
+        }
+        else if (a3 < alpha1)
+        {
+            L2 = L3; f2 = f3; a2 = a3;
+        }
+        else
+        {
+            return cutCell_.calcSubCell(celli, f3, normal);
+        }
+    }
+
+    if (mag(f1 - f2) < 10*SMALL)
+    {
+        return cutCell_.calcSubCell(celli, f1, normal);
+    }
+
+    if (mag(a1 - a2) < tol)
+    {
+        return cutCell_.calcSubCell(celli, 0.5*(f1 + f2), normal);
+    }
+    // Now we know that a(f) = alpha1 is to be found on the f interval
+    // [f1, f2], i.e. alpha1 will be in the interval [a2,a1]
+
+
+    // Finding coefficients in 3 deg polynomial alpha(f) from 4 solutions
+
+    // Finding 2 additional points on 3 deg polynomial
+    f3 = f1 + (f2 - f1)/3;
+    cutCell_.calcSubCell(celli, f3, normal);
+    a3 = cutCell_.VolumeOfFluid();
+
+    scalar f4 = f1 + 2*(f2 - f1)/3;
+    cutCell_.calcSubCell(celli, f4, normal);
+    scalar a4 = cutCell_.VolumeOfFluid();
+
+    // Building and solving Vandermonde matrix equation
+    scalarField a(4), f(4), C(4), fOld(4);
+    {
+        a[0] = a1, a[1] = a3, a[2] = a4, a[3] = a2;
+        fOld[0] = f1, fOld[1] = f3, fOld[2] = f4, fOld[3] = f2;
+        f[0] = 0, f[1] = (f3-f1)/(f2-f1), f[2] = (f4-f1)/(f2-f1), f[3] = 1;
+        scalarSquareMatrix M(4);
+        forAll(f, i)
+        {
+            forAll(f, j)
+            {
+                M[i][j] = pow(f[i], 3 - j);
+            }
+        }
+        // C holds the 4 polynomial coefficients
+        C = a;
+        LUsolve(M, C);
+    }
+
+    // Finding root with Newton method
+
+    f3 = f[1]; a3 = a[1];
+    label nIter = 0;
+    scalar res = mag(a3 - alpha1);
+    while (res > tol && nIter < 10*maxIter)
+    {
+        f3 -= (C[0]*pow3(f3) + C[1]*sqr(f3) + C[2]*f3 + C[3] - alpha1)
+            /(3*C[0]*sqr(f3) + 2*C[1]*f3 + C[2]);
+        a3 = C[0]*pow3(f3) + C[1]*sqr(f3) + C[2]*f3 + C[3];
+        res = mag(a3 - alpha1);
+        nIter++;
+    }
+    // Scaling back to original range
+    f3 = f3*(f2 - f1) + f1;
+
+    //Check result
+    label status = cutCell_.calcSubCell(celli, f3, normal);
+    const scalar VOF = cutCell_.VolumeOfFluid();
+    res = mag(VOF - alpha1);
+
+    if (res > tol)
+    {
+    }
+    else
+    {
+        return status;
+    }
+
+    // If tolerance not met use the secant method  with f3 as a hopefully very
+    // good initial guess to crank res the last piece down below tol
+
+    scalar x2 = f3;
+    scalar g2 = VOF - alpha1;
+    scalar x1 = max(1e-3*(f2 - f1), 100*SMALL);
+    x1 = max(x1, f1);
+    x1 = min(x1, f2);
+    cutCell_.calcSubCell(celli, x1,normal);
+    scalar g1 = cutCell_.VolumeOfFluid() - alpha1;
+
+    nIter = 0;
+    scalar g0(0), x0(0);
+    while (res > tol && nIter < maxIter && g1 != g2)
+    {
+        x0 = (x2*g1 - x1*g2)/(g1 - g2);
+        status = cutCell_.calcSubCell(celli, x0, normal);
+        g0 = cutCell_.VolumeOfFluid() - alpha1;
+        res = mag(g0);
+        x2 = x1; g2 = g1;
+        x1 = x0; g1 = g0;
+        nIter++;
+    }
+
+    return status;
+}
+
+
+// ************************************************************************* //
diff --git a/src/geometricVoF/surfaceIterators/surfaceIteratorPLIC.H b/src/geometricVoF/surfaceIterators/surfaceIteratorPLIC.H
new file mode 100644
index 0000000..c18ec36
--- /dev/null
+++ b/src/geometricVoF/surfaceIterators/surfaceIteratorPLIC.H
@@ -0,0 +1,173 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2019-2020 DLR
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::surfaceIteratorPLIC
+
+Description
+    Finds the cutValue that matches the volume fraction
+
+    Reference:
+    \verbatim
+        Henning Scheufler, Johan Roenby,
+        Accurate and efficient surface reconstruction from volume
+        fraction data on general meshes,
+        Journal of Computational Physics, 2019,
+        doi 10.1016/j.jcp.2019.01.009
+    \endverbatim
+
+Author
+    Johan Roenby, DHI, all rights reserved.
+    Modified Henning Scheufler, DLR
+
+SourceFiles
+    surfaceIteratorPLIC.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef surfaceIteratorPLIC_H
+#define surfaceIteratorPLIC_H
+
+#include "fvMesh.H"
+#include "volFields.H"
+#include "surfaceFields.H"
+#include "cutCellPLIC.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                      Class surfaceIteratorPLIC Declaration
+\*---------------------------------------------------------------------------*/
+
+class surfaceIteratorPLIC
+{
+    // Private Data
+
+        //- Mesh whose cells and faces to cut at their intersection with an
+        //- isosurface.
+        const fvMesh& mesh_;
+
+        //- Cuts the cell and returns volume centre and normal
+        cutCellPLIC cutCell_;
+
+        //- Tolerance for marking of surface cells:
+        //  Those with surfCellTol_ < alpha1 < 1 - surfCellTol_
+        scalar surfCellTol_;
+
+
+public:
+
+    // Constructors
+
+        //- Construct from fvMesh and a scalarField
+        //  Length of scalarField should equal number of mesh points
+        surfaceIteratorPLIC(const fvMesh& mesh, const scalar tol);
+
+
+    // Member Functions
+
+        //- Determine if a cell is a surface cell
+        bool isASurfaceCell(const scalar alpha1) const
+        {
+            return
+            (
+                surfCellTol_ < alpha1
+             && alpha1 < 1 - surfCellTol_
+            );
+        }
+
+        //- Finds matching cutValue for the given value fraction
+        //  \return the cellStatus
+        label vofCutCell
+        (
+            const label celli,
+            const scalar alpha1,
+            const scalar tol,
+            const label maxIter,
+            vector normal
+        );
+
+        //- The centre point of cutted volume
+        const point& subCellCentre() const
+        {
+            return cutCell_.subCellCentre();
+        }
+
+        //- The volume of cutted volume
+        scalar subCellVolume() const
+        {
+            return cutCell_.subCellVolume();
+        }
+
+        //- The centre of cutting isosurface
+        const point& surfaceCentre() const
+        {
+            return cutCell_.faceCentre();
+        }
+
+        //- The area vector of cutting isosurface
+        const vector& surfaceArea() const
+        {
+            return cutCell_.faceArea();
+        }
+
+        //- Volume of Fluid for cellI (subCellVolume_/mesh_.V()[cellI])
+        scalar VolumeOfFluid() const
+        {
+            return cutCell_.VolumeOfFluid();
+        }
+
+        //- The cutValue
+        scalar cutValue() const
+        {
+            return cutCell_.cutValue();
+        }
+
+        //- The cellStatus
+        label cellStatus()
+        {
+            return cutCell_.cellStatus();
+        }
+
+        //- The points of the cutting isosurface in sorted order
+        const DynamicList<point>& facePoints()
+        {
+            return cutCell_.facePoints();
+        }
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/interfaceProperties/Make/files b/src/interfaceProperties/Make/files
new file mode 100644
index 0000000..7169b98
--- /dev/null
+++ b/src/interfaceProperties/Make/files
@@ -0,0 +1,9 @@
+interfacePropertiesBoiling.C
+
+curvatureModels/curvatureModel/curvatureModel.C
+curvatureModels/curvatureModel/curvatureModelNew.C
+curvatureModels/gradAlphaCurvature/gradAlphaCurvature.C
+curvatureModels/gradRDFCurvature/gradRDFCurvature.C
+curvatureModels/fixedCurvature/fixedCurvature.C
+
+LIB = $(FOAM_USER_LIBBIN)/libinterfacePropertiesBoiling
diff --git a/src/interfaceProperties/Make/options b/src/interfaceProperties/Make/options
new file mode 100644
index 0000000..cc31fdb
--- /dev/null
+++ b/src/interfaceProperties/Make/options
@@ -0,0 +1,19 @@
+EXE_INC = \
+    -I$(LIB_SRC)/transportModels/twoPhaseMixture/lnInclude \
+    -I../geometricVoF/lnInclude \
+    -I$(LIB_SRC)/transportModels/interfaceProperties/lnInclude \
+    -I$(LIB_SRC)/dynamicFvMesh/lnInclude \
+    -I$(LIB_SRC)/surfMesh/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(LIB_SRC)/sampling/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+
+LIB_LIBS = \
+    -ltwoPhaseMixture \
+    -L$(FOAM_USER_LIBBIN) \
+    -lgeometricVoFBoiling \
+    -lsurfMesh \
+    -lmeshTools \
+    -lsampling \
+    -ldynamicMesh \
+    -lfiniteVolume
diff --git a/src/interfaceProperties/curvatureModels/curvatureModel/curvatureModel.C b/src/interfaceProperties/curvatureModels/curvatureModel/curvatureModel.C
new file mode 100644
index 0000000..08d0e1a
--- /dev/null
+++ b/src/interfaceProperties/curvatureModels/curvatureModel/curvatureModel.C
@@ -0,0 +1,206 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "curvatureModel.H"
+#include "fvMesh.H"
+#include "alphaContactAngleTwoPhaseFvPatchScalarField.H"
+#include "mathematicalConstants.H"
+#include "fvcGrad.H"
+#include "fvcSnGrad.H"
+#include "surfaceFields.H"
+#include "surfaceMesh.H"
+#include "unitConversion.H"
+#include "fvcAverage.H"
+#include "fvcReconstruct.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(curvatureModel, 0);
+    defineRunTimeSelectionTable(curvatureModel, dictionary);
+}
+
+const Foam::dimensionSet Foam::curvatureModel::dimK(0, -1, 0, 0, 0);
+
+void Foam::curvatureModel::correctContactAngle
+(
+    surfaceVectorField::Boundary& nHatb,
+    const surfaceVectorField::Boundary& gradAlphaf,
+    const volVectorField& U,
+    const volScalarField& alpha1
+) const
+{
+    const fvMesh& mesh = alpha1.mesh();
+    const volScalarField::Boundary& abf = alpha1.boundaryField();
+
+    const fvBoundaryMesh& boundary = mesh.boundary();
+
+    forAll(boundary, patchi)
+    {
+        if (isA<alphaContactAngleTwoPhaseFvPatchScalarField>(abf[patchi]))
+        {
+            alphaContactAngleTwoPhaseFvPatchScalarField& acap =
+                const_cast<alphaContactAngleTwoPhaseFvPatchScalarField&>
+                (
+                    refCast<const alphaContactAngleTwoPhaseFvPatchScalarField>
+                    (
+                        abf[patchi]
+                    )
+                );
+
+            fvsPatchVectorField& nHatp = nHatb[patchi];
+            const scalarField theta
+            (
+                degToRad() * acap.theta(U.boundaryField()[patchi], nHatp)
+            );
+
+            const vectorField nf
+            (
+                boundary[patchi].nf()
+            );
+
+            // Reset nHatp to correspond to the contact angle
+
+            const scalarField a12(nHatp & nf);
+            const scalarField b1(cos(theta));
+
+            scalarField b2(nHatp.size());
+            forAll(b2, facei)
+            {
+                b2[facei] = cos(acos(a12[facei]) - theta[facei]);
+            }
+
+            const scalarField det(1.0 - a12*a12);
+
+            scalarField a((b1 - a12*b2)/det);
+            scalarField b((b2 - a12*b1)/det);
+
+            nHatp = a*nf + b*nHatp;
+            nHatp /= (mag(nHatp) + deltaN_.value());
+
+            acap.gradient() = (nf & nHatp)*mag(gradAlphaf[patchi]);
+            acap.evaluate();
+        }
+    }
+}
+
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::curvatureModel::curvatureModel
+(
+    const dictionary& dict,
+    const fvMesh& mesh,
+    reconstructionSchemes& surf
+)
+:
+    regIOobject
+    (
+        IOobject
+        (
+            typeName, mesh.name(),
+            mesh.time().timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        )
+    ),
+    surf_(surf),
+    mesh_(mesh),
+    K_
+    (
+        IOobject
+        (
+            "interfaceProperties:K",
+            mesh_.time().timeName(),
+            mesh_,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh_,
+        dimensionedScalar(dimK, Zero)
+    ),
+    nHatf_
+    (
+        IOobject
+        (
+            "nHatf",
+            mesh_.time().timeName(),
+            mesh_
+        ),
+        mesh_,
+        dimensionedScalar(dimArea, Zero)
+    ),
+
+
+    deltaN_
+    (
+        "deltaN",
+        1e-8/cbrt(average(mesh_.V()))
+    )
+    // nSmoothIter_
+    // (
+    //     dict.lookupOrDefault("nSmoothIter",0)
+    // )
+{
+    // if(nSmoothIter_ > 0)
+    // {
+    //     Info<<"\nUsing curvature smoothing with " << nSmoothIter_
+    //         <<" iterations."
+    //         <<endl;
+    // }
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::curvatureModel::~curvatureModel()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+bool Foam::curvatureModel::writeData(Ostream& os) const
+{
+    return os.good();
+}
+
+// void Foam::curvatureModel::smoothK() const
+// {
+//     Ksmt_ = K_;
+//     for(label iter(0);iter<nSmoothIter_;iter++)
+//     {
+//         //surfaceScalarField Ksmtf(fvc::interpolate(Ksmt_)*K_.mesh().magSf());
+//         Ksmt_ = fvc::average(Ksmt_); //fvc::reconstructMag(Ksmtf);
+//         Ksmt_.correctBoundaryConditions();
+//     }
+// }
+
+
+// ************************************************************************* //
diff --git a/src/interfaceProperties/curvatureModels/curvatureModel/curvatureModel.H b/src/interfaceProperties/curvatureModels/curvatureModel/curvatureModel.H
new file mode 100644
index 0000000..23b7a7d
--- /dev/null
+++ b/src/interfaceProperties/curvatureModels/curvatureModel/curvatureModel.H
@@ -0,0 +1,230 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::curvatureModel
+
+Description
+    Abstract base-class for curvature models which return the curvature field.
+
+Usage
+    Example of the surface tension specification:
+    \verbatim
+        sigma
+        {
+            type                <surface tension model type>;
+            <coefficient name>  <coefficient value>;
+            .
+            .
+            .
+        }
+    \endverbatim
+    For simplicity and backward-compatibility the constant value format is
+    also supported, e.g.
+    \verbatim
+        sigma           0.07;
+    \endverbatim
+
+SourceFiles
+    curvatureModel.C
+    newcurvatureModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef curvatureModel_H
+#define curvatureModel_H
+
+#include "fvMesh.H"
+#include "volFields.H"
+#include "regIOobject.H"
+#include "dimensionedTypes.H"
+#include "surfaceFields.H"
+#include "surfaceInterpolate.H"
+#include "reconstructionSchemes.H"
+
+
+#include "runTimeSelectionTables.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+class fvMesh;
+
+/*---------------------------------------------------------------------------*\
+                           Class curvatureModel Declaration
+\*---------------------------------------------------------------------------*/
+
+class curvatureModel
+:
+    public regIOobject
+{
+
+    const reconstructionSchemes& surf_;
+
+protected:
+
+    // Protected member data
+
+        //- Reference to mesh
+        const fvMesh& mesh_;
+
+        //- Curvature field
+        mutable volScalarField K_;
+
+        surfaceScalarField nHatf_;
+
+         //- Stabilisation for normalisation of the interface normal
+        const dimensionedScalar deltaN_;
+
+
+        // //- Smoothing iterations
+        // label nSmoothIter_;
+
+
+    // Protected member functions
+
+        static const dictionary& KDict(const dictionary& dict)
+        {
+            return dict.subDict("curvatureModel");
+        }
+
+        //- Correction for the boundary condition on the unit normal nHat on
+        //  walls to produce the correct contact dynamic angle
+        //  calculated from the component of U parallel to the wall
+        void correctContactAngle
+        (
+            surfaceVectorField::Boundary& nHat,
+            const surfaceVectorField::Boundary& gradAlphaf,
+            const volVectorField& U,
+            const volScalarField& alpha1
+        ) const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("curvatureModel");
+
+
+    // Declare runtime construction
+
+        declareRunTimeSelectionTable
+        (
+            autoPtr,
+            curvatureModel,
+            dictionary,
+            (
+                const dictionary& dict,
+                const fvMesh& mesh,
+                reconstructionSchemes& surf
+            ),
+            (dict, mesh, surf)
+        );
+
+
+    // Static data members
+
+        //- Surface tension coefficient dimensions
+        static const dimensionSet dimK;
+
+
+    // Constructors
+
+        // Construct from mesh
+        curvatureModel
+        (
+            const dictionary& dict,
+            const fvMesh& mesh,
+            reconstructionSchemes& surf
+        );
+
+
+    //- Destructor
+    virtual ~curvatureModel();
+
+
+    // Selectors
+
+        static autoPtr<curvatureModel> New
+        (
+            const dictionary& dict,
+            const fvMesh& mesh,
+            reconstructionSchemes& surf
+        );
+
+
+    // Member Functions
+
+        //- Return urvature
+        virtual const volScalarField& K() const
+        {
+            // smoothK();
+            // return Ksmt_;
+            return K_;
+        };
+
+         //- Return urvature
+        virtual const dimensionedScalar& deltaN() const
+        {
+            return deltaN_;
+        };
+
+        //- Return urvature
+       virtual const surfaceScalarField& nHatf() const
+       {
+           return nHatf_;
+       };
+
+        /// Calculate K
+        virtual void calculateK
+        (
+            const volScalarField& alpha1,
+            const volVectorField& U
+        ) = 0;
+
+        //- Update surface tension coefficient from given dictionary
+        virtual bool readDict(const dictionary& dict) = 0;
+
+        //- Write in dictionary format
+        virtual bool writeData(Ostream& os) const = 0;
+
+        const reconstructionSchemes& surf()
+        {
+            return surf_;
+        }
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/interfaceProperties/curvatureModels/curvatureModel/curvatureModelNew.C b/src/interfaceProperties/curvatureModels/curvatureModel/curvatureModelNew.C
new file mode 100644
index 0000000..9296f86
--- /dev/null
+++ b/src/interfaceProperties/curvatureModels/curvatureModel/curvatureModelNew.C
@@ -0,0 +1,64 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2017 OpenFOAM Foundation
+    Copyright (C) 2019 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "curvatureModel.H"
+
+// * * * * * * * * * * * * * * * * Selector  * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::curvatureModel> Foam::curvatureModel::New
+(
+    const dictionary& dict,
+    const fvMesh& mesh,
+    reconstructionSchemes& surf
+)
+{
+    const dictionary& KDict = curvatureModel::KDict(dict);
+
+    const word modelType(KDict.get<word>("type"));
+
+    Info<< "Selecting curvatureModel " << modelType << endl;
+
+    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
+
+    if (!cstrIter.found())
+    {
+        FatalIOErrorInLookup
+        (
+            dict,
+            "curvatureModel",
+            modelType,
+            *dictionaryConstructorTablePtr_
+        ) << exit(FatalIOError);
+    }
+
+    return cstrIter()(KDict, mesh, surf);
+
+}
+
+
+// ************************************************************************* //
diff --git a/src/interfaceProperties/curvatureModels/fixedCurvature/fixedCurvature.C b/src/interfaceProperties/curvatureModels/fixedCurvature/fixedCurvature.C
new file mode 100644
index 0000000..cd9e666
--- /dev/null
+++ b/src/interfaceProperties/curvatureModels/fixedCurvature/fixedCurvature.C
@@ -0,0 +1,100 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fixedCurvature.H"
+#include "addToRunTimeSelectionTable.H"
+#include "alphaContactAngleTwoPhaseFvPatchScalarField.H"
+#include "mathematicalConstants.H"
+#include "fvcDiv.H"
+#include "fvcGrad.H"
+#include "fvcSnGrad.H"
+#include "surfaceFields.H"
+#include "surfaceMesh.H"
+#include "unitConversion.H"
+
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace curvatureModels
+{
+    defineTypeNameAndDebug(fixed, 0);
+    addToRunTimeSelectionTable(curvatureModel, fixed, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::curvatureModels::fixed::fixed
+(
+    const dictionary& dict,
+    const fvMesh& mesh,
+    reconstructionSchemes& surf
+)
+:
+    curvatureModel(dict,mesh,surf),
+    value_("value",dimK,readScalar(dict.lookup("value")))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::curvatureModels::fixed::~fixed()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+
+void Foam::curvatureModels::fixed::calculateK
+(
+    const volScalarField& alpha1,
+    const volVectorField& U
+)
+{
+
+    K_ = value_;
+
+}
+
+bool Foam::curvatureModels::fixed::readDict(const dictionary& dict)
+{
+    value_ = dimensionedScalar("value",dimK,readScalar(dict.lookup("value")));
+    return true;
+}
+
+
+bool Foam::curvatureModels::fixed::writeData(Ostream& os) const
+{
+
+    return false;
+}
+
+
+// ************************************************************************* //
diff --git a/src/interfaceProperties/curvatureModels/fixedCurvature/fixedCurvature.H b/src/interfaceProperties/curvatureModels/fixedCurvature/fixedCurvature.H
new file mode 100644
index 0000000..14dc330
--- /dev/null
+++ b/src/interfaceProperties/curvatureModels/fixedCurvature/fixedCurvature.H
@@ -0,0 +1,115 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::curvatureModels::fixed
+
+Description
+    fixed curvature model.
+
+Usage
+
+See also
+    Foam::curvatureModel
+
+SourceFiles
+    fixedcurvature.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef fixedcurvature_H
+#define fixedcurvature_H
+
+#include "curvatureModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+namespace curvatureModels
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class fixed Declaration
+\*---------------------------------------------------------------------------*/
+
+class fixed
+:
+    public curvatureModel
+{
+    // Private data
+
+    dimensionedScalar value_;
+
+public:
+
+    //- Runtime type information
+    TypeName("fixed");
+
+
+    // Constructors
+
+        //- Construct from dictionary and mesh
+        fixed
+        (
+            const dictionary& dict,
+            const fvMesh& mesh,
+            reconstructionSchemes& surf
+
+        );
+
+
+    //- Destructor
+    virtual ~fixed();
+
+
+    // Member Functions
+
+        /// Calculate K
+        virtual void calculateK
+        (
+            const volScalarField& alpha1,
+            const volVectorField& U
+        );
+
+        //- Update surface tension coefficient from given dictionary
+        virtual bool readDict(const dictionary& dict);
+
+        //- Write in dictionary format
+        virtual bool writeData(Ostream& os) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace curvatureModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/interfaceProperties/curvatureModels/gradAlphaCurvature/gradAlphaCurvature.C b/src/interfaceProperties/curvatureModels/gradAlphaCurvature/gradAlphaCurvature.C
new file mode 100644
index 0000000..67c60bf
--- /dev/null
+++ b/src/interfaceProperties/curvatureModels/gradAlphaCurvature/gradAlphaCurvature.C
@@ -0,0 +1,161 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "gradAlphaCurvature.H"
+#include "addToRunTimeSelectionTable.H"
+#include "alphaContactAngleTwoPhaseFvPatchScalarField.H"
+#include "mathematicalConstants.H"
+#include "fvcDiv.H"
+#include "fvcGrad.H"
+#include "fvcSnGrad.H"
+#include "surfaceFields.H"
+#include "surfaceMesh.H"
+#include "unitConversion.H"
+#include "fvcAverage.H"
+#include "fvcReconstruct.H"
+
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace curvatureModels
+{
+    defineTypeNameAndDebug(gradAlphaCurvature, 0);
+    addToRunTimeSelectionTable(curvatureModel, gradAlphaCurvature, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::curvatureModels::gradAlphaCurvature::gradAlphaCurvature
+(
+    const dictionary& dict,
+    const fvMesh& mesh,
+    reconstructionSchemes& surf
+)
+:
+    curvatureModel(dict,mesh,surf),
+    nSmoothIter_(dict.lookupOrDefault("KSmoothingIter",0))
+{
+    if(nSmoothIter_ > 0)
+    {
+        Info<<"gradAlphaCurvature: Using alpha-based curvature smoothing with "
+            << nSmoothIter_ <<" iterations."
+            <<endl;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::curvatureModels::gradAlphaCurvature::~gradAlphaCurvature()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+void Foam::curvatureModels::gradAlphaCurvature::calculateK
+(
+    const volScalarField& alpha1,
+    const volVectorField& U
+)
+{
+
+    const surfaceVectorField& Sf = mesh_.Sf();
+
+    // Cell gradient of alpha
+    volVectorField gradAlpha(fvc::grad(alpha1, "nHat"));
+
+    //- Use smoothed alpha if required
+    if (nSmoothIter_>0)
+    {
+        volScalarField alphaSmooth(alpha1);
+        for(label iter=0;iter<nSmoothIter_;iter++)
+        {
+            alphaSmooth = fvc::average(alphaSmooth);
+        }
+
+        gradAlpha = fvc::grad(alphaSmooth, "nHat");
+    }
+
+    // Interpolated face-gradient of alpha
+    surfaceVectorField gradAlphaf(fvc::interpolate(gradAlpha));
+
+    //gradAlphaf -=
+    //    (mesh.Sf()/mesh.magSf())
+    //   *(fvc::snGrad(alpha1_) - (mesh.Sf() & gradAlphaf)/mesh.magSf());
+
+    // Face unit interface normal
+    surfaceVectorField nHatfv(gradAlphaf/(mag(gradAlphaf) + deltaN_));
+    // surfaceVectorField nHatfv
+    // (
+    //     (gradAlphaf + deltaN_*vector(0, 0, 1)
+    //    *sign(gradAlphaf.component(vector::Z)))/(mag(gradAlphaf) + deltaN_)
+    // );
+    correctContactAngle
+    (
+        nHatfv.boundaryFieldRef(),
+        gradAlphaf.boundaryField(),
+        U,
+        alpha1
+    );
+
+
+    // Face unit interface normal flux
+    nHatf_ = nHatfv & Sf;
+
+    // Simple expression for curvature
+    K_ = -fvc::div(nHatfv & Sf);
+
+    // Complex expression for curvature.
+    // Correction is formally zero but numerically non-zero.
+    /*
+    volVectorField nHat(gradAlpha/(mag(gradAlpha) + deltaN_));
+    forAll(nHat.boundaryField(), patchi)
+    {
+        nHat.boundaryFieldRef()[patchi] = nHatfv.boundaryField()[patchi];
+    }
+
+    K_ = -fvc::div(nHatf_) + (nHat & fvc::grad(nHatfv) & nHat);
+    */
+}
+
+bool Foam::curvatureModels::gradAlphaCurvature::readDict(const dictionary& dict)
+{
+    return true;
+}
+
+
+bool Foam::curvatureModels::gradAlphaCurvature::writeData(Ostream& os) const
+{
+
+    return false;
+}
+
+
+// ************************************************************************* //
diff --git a/src/interfaceProperties/curvatureModels/gradAlphaCurvature/gradAlphaCurvature.H b/src/interfaceProperties/curvatureModels/gradAlphaCurvature/gradAlphaCurvature.H
new file mode 100644
index 0000000..d9c63e8
--- /dev/null
+++ b/src/interfaceProperties/curvatureModels/gradAlphaCurvature/gradAlphaCurvature.H
@@ -0,0 +1,124 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::curvatureModels::gradAlphaCurvature
+
+Description
+    gradAlphaCurvature curvature model.
+
+Usage
+    Example of the surface tension specification:
+    \verbatim
+        sigma
+        {
+            type                gradAlphaCurvature;
+            sigma               0.07;
+        }
+    \endverbatim
+
+See also
+    Foam::curvatureModel
+
+SourceFiles
+    gradAlphaCurvaturecurvature.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef gradAlphaCurvatur_H
+#define gradAlphaCurvature_H
+
+#include "curvatureModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+namespace curvatureModels
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class gradAlphaCurvature Declaration
+\*---------------------------------------------------------------------------*/
+
+class gradAlphaCurvature
+:
+    public curvatureModel
+{
+    // Private data
+
+
+        label nSmoothIter_;
+
+public:
+
+    //- Runtime type information
+    TypeName("gradAlpha");
+
+
+    // Constructors
+
+        //- Construct from dictionary and mesh
+        gradAlphaCurvature
+        (
+            const dictionary& dict,
+            const fvMesh& mesh,
+            reconstructionSchemes& surf
+
+        );
+
+
+    //- Destructor
+    virtual ~gradAlphaCurvature();
+
+
+    // Member Functions
+
+        /// Calculate K
+        virtual void calculateK
+        (
+            const volScalarField& alpha1,
+            const volVectorField& U
+        );
+
+        //- Update surface tension coefficient from given dictionary
+        virtual bool readDict(const dictionary& dict);
+
+        //- Write in dictionary format
+        virtual bool writeData(Ostream& os) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace curvatureModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/interfaceProperties/curvatureModels/gradRDFCurvature/gradRDFCurvature.C b/src/interfaceProperties/curvatureModels/gradRDFCurvature/gradRDFCurvature.C
new file mode 100644
index 0000000..eaa3228
--- /dev/null
+++ b/src/interfaceProperties/curvatureModels/gradRDFCurvature/gradRDFCurvature.C
@@ -0,0 +1,270 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "gradRDFCurvature.H"
+#include "addToRunTimeSelectionTable.H"
+#include "alphaContactAngleTwoPhaseFvPatchScalarField.H"
+#include "mathematicalConstants.H"
+#include "fvcDiv.H"
+#include "fvcGrad.H"
+#include "fvcSnGrad.H"
+#include "surfaceFields.H"
+#include "surfaceMesh.H"
+#include "unitConversion.H"
+#include "interpolationCellPoint.H"
+#include "indexedOctree.H"
+#include "treeDataPoint.H"
+#include "Pstream.H"
+
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace curvatureModels
+{
+    defineTypeNameAndDebug(gradRDFCurvature, 0);
+    addToRunTimeSelectionTable(curvatureModel, gradRDFCurvature, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::curvatureModels::gradRDFCurvature::gradRDFCurvature
+(
+    const dictionary& dict,
+    const fvMesh& mesh,
+    reconstructionSchemes& surf
+)
+:
+    curvatureModel(dict,mesh,surf)
+{}
+
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::curvatureModels::gradRDFCurvature::~gradRDFCurvature()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::curvatureModels::gradRDFCurvature::calculateK
+(
+    const volScalarField& alpha1,
+    const volVectorField& U
+)
+{
+    const volScalarField& RDF(mesh_.lookupObject<volScalarField>("RDF"));
+    const surfaceVectorField& Sf = mesh_.Sf();
+
+
+    //- Get centres and normals
+    const volVectorField& centres(surf().centre());
+
+    const volVectorField& normals(surf().normal());
+
+
+    volVectorField gradRDF(fvc::grad(RDF));
+
+    surfaceVectorField gradRDFf(fvc::interpolate(gradRDF));
+
+    // Face unit interface normal
+    surfaceVectorField nHatfv
+    (
+        gradRDFf
+        /
+        ( mag(gradRDFf) + deltaNa() )
+    );
+
+    correctContactAngle
+    (
+        nHatfv.boundaryFieldRef(),
+        gradRDFf.boundaryField(),
+        U,
+        alpha1
+    );
+
+
+    // Face unit interface normal flux
+    nHatf_ = nHatfv & Sf;
+    // correctContactAngle
+    // (
+    //     nHatfv.boundaryFieldRef(),
+    //     gradRDFf.boundaryField(),
+    //     U,
+    //     RDF
+    // );
+
+    // Simple expression for curvature
+    K_ = -fvc::div(nHatf_);
+
+    //- Impose max/min based on the values at the interface
+    scalar maxK(-GREAT);
+    scalar minK(GREAT);
+
+    forAll(K_,cellI)
+    {
+        //- Cells at the interface
+        if (mag(normals[cellI]) > SMALL)
+        {
+            maxK = max(maxK,K_[cellI]);
+            minK = min(minK,K_[cellI]);
+        }
+    }
+
+    reduce(maxK,maxOp<scalar>());
+    reduce(minK,minOp<scalar>());
+
+    K_ = min(K_,dimensionedScalar("maxK",K_.dimensions(),maxK));
+    K_ = max(K_,dimensionedScalar("minK",K_.dimensions(),minK));
+
+    //- Now that a first curvature is computed, interpolate at the
+    //  interface.
+/*
+    //- Interpolate at the interface
+    interpolationCellPoint<scalar> interpolK(K_);
+
+    scalarField KatInterFace;
+    vectorField centresList;
+
+    forAll(K_,cellI)
+    {
+           //- Cells at the interface
+           if (mag(normals[cellI]) > SMALL)
+           {
+               //- Substitute the interpolated value
+               K_[cellI]=  interpolK.interpolate(centres[cellI],cellI,-1);
+
+               //- Store the interpolated value
+               KatInterFace.append(K_[cellI]);
+
+               //- Also store the centre
+               centresList.append(centres[cellI]);
+           }
+           else
+           {
+                //- Set to zero if not at the interface
+               K_[cellI]= 0;
+           }
+    }
+
+    //- Create global list of centres and curvature values
+    //  Then, communicate to all processors as global data.
+    labelList nInterPoints(Pstream::nProcs(),0);
+    nInterPoints[Pstream::myProcNo()] = centresList.size();
+
+    reduce(nInterPoints,sumOp<labelList>());
+
+    labelList stride(Pstream::nProcs(),0);
+    label totInterPoints(0);
+
+    forAll(nInterPoints,proc)
+    {
+        stride[proc] = totInterPoints;
+        totInterPoints += nInterPoints[proc];
+    }
+
+    vectorField globalCentres(totInterPoints,vector::zero);
+    scalarField globalCurvs(totInterPoints,0);
+
+    label myStride(stride[Pstream::myProcNo()]);
+    forAll(centresList,intId)
+    {
+        globalCentres[myStride + intId] = centresList[intId];
+        globalCurvs[myStride + intId] = KatInterFace[intId];
+    }
+
+    reduce(globalCentres,sumOp<vectorField>());
+    reduce(globalCurvs,sumOp<scalarField>());
+
+    //- This is for checking the close neighbors
+
+    Random rndGen(17301893);
+
+    // Slightly boiling bb. Slightly off-centred just so on symmetric
+    // geometry there are less face/edge aligned items.
+    treeBoundBox bb
+    (
+        treeBoundBox(globalCentres).extend(rndGen, 1e-4)
+    );
+
+    // bb.min() -= point(1e-8, 1e-8, 1e-8);
+    // bb.max() += point(1e-8, 1e-8, 1e-8);
+
+    indexedOctree<treeDataPoint> surfaceTree
+    (
+        treeDataPoint
+        (
+            globalCentres
+        ),
+        bb,     // bb
+        8,      // maxLevel
+        10,     // leafsize
+        3.0     // duplicity
+    );
+
+    forAll(K_,cellI)
+    {
+        //- Cells NOT at the interface but in the region where the RDF is
+        //  defined
+        if (mag(normals[cellI]) < SMALL && mag(RDF[cellI]) > SMALL)
+        {
+            pointIndexHit pHit =
+                surfaceTree.findNearest(mesh_.C()[cellI], GREAT);
+
+            //- Get the id of the corresponding hit node
+            const label idx = pHit.index();
+
+            //- If cell is found
+            if (idx != -1)
+            {
+                K_[cellI]=  globalCurvs[idx];
+            }
+        }
+    }
+*/
+    K_.correctBoundaryConditions();
+
+}
+
+bool Foam::curvatureModels::gradRDFCurvature::readDict(const dictionary& dict)
+{
+    return true;
+}
+
+
+bool Foam::curvatureModels::gradRDFCurvature::writeData(Ostream& os) const
+{
+
+    return false;
+}
+
+
+// ************************************************************************* //
diff --git a/src/interfaceProperties/curvatureModels/gradRDFCurvature/gradRDFCurvature.H b/src/interfaceProperties/curvatureModels/gradRDFCurvature/gradRDFCurvature.H
new file mode 100644
index 0000000..915dd03
--- /dev/null
+++ b/src/interfaceProperties/curvatureModels/gradRDFCurvature/gradRDFCurvature.H
@@ -0,0 +1,122 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::curvatureModels::gradRDFCurvature
+
+Description
+    Reconstruct curvature using the geometric informationa and the
+    Reconstructed Distance Function.
+    This algorithm first computes the curvature based on the interface normals
+    (obtained from the interface reconstruction algorithm) interpolates
+    it at the interface.
+    Then it distributes the interpolated values to the neighbor cells.
+
+Usage
+
+See also
+    Foam::curvatureModel
+
+SourceFiles
+    gradRDFCurvature.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef gradRDFCurvature_H
+#define gradRDFCurvature_H
+
+#include "curvatureModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+namespace curvatureModels
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class gradRDFCurvature Declaration
+\*---------------------------------------------------------------------------*/
+
+class gradRDFCurvature
+:
+    public curvatureModel
+{
+
+    scalar deltaNa()
+    {
+        return deltaN().value();
+    }
+
+public:
+
+    //- Runtime type information
+    TypeName("gradRDF");
+
+
+    // Constructors
+
+        //- Construct from dictionary and mesh
+        gradRDFCurvature
+        (
+            const dictionary& dict,
+            const fvMesh& mesh,
+            reconstructionSchemes& surf
+
+        );
+
+
+    //- Destructor
+    virtual ~gradRDFCurvature();
+
+
+    // Member Functions
+
+        /// Calculate K
+        virtual void calculateK
+        (
+            const volScalarField& alpha1,
+            const volVectorField& U
+        );
+
+        //- Update surface tension coefficient from given dictionary
+        virtual bool readDict(const dictionary& dict);
+
+        //- Write in dictionary format
+        virtual bool writeData(Ostream& os) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace curvatureModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/interfaceProperties/interfacePropertiesBoiling.C b/src/interfaceProperties/interfacePropertiesBoiling.C
new file mode 100644
index 0000000..555597b
--- /dev/null
+++ b/src/interfaceProperties/interfacePropertiesBoiling.C
@@ -0,0 +1,175 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "interfacePropertiesBoiling.H"
+
+#include "mathematicalConstants.H"
+#include "fvcDiv.H"
+#include "fvcGrad.H"
+#include "fvcSnGrad.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::Boiling::interfaceProperties::interfaceProperties
+(
+    volScalarField& alpha1,
+    const volVectorField& U,
+    const surfaceScalarField& phi,
+    const IOdictionary& dict
+)
+:
+    transportPropertiesDict_(dict),
+    cAlpha_
+    (
+        alpha1.mesh().solverDict(alpha1.name()).get<scalar>("cAlpha")
+    ),
+
+    sigmaPtr_(surfaceTensionModel::New(dict, alpha1.mesh())),
+    surf_(reconstructionSchemes::New(alpha1, phi, U, dict)),
+    KPtr_(curvatureModel::New(dict, alpha1.mesh(), surf_())),
+
+    alpha1_(alpha1),
+    U_(U),
+
+
+
+    rhoCorrection_
+    (
+        transportPropertiesDict_.lookupOrDefault("sigmaRhoCorrection",false)
+    )
+
+{
+    if(rhoCorrection_)
+    {
+        Info<<"interfaceProperties: Using density correction when computing"
+            <<" the surface tension force."
+            <<endl;
+    }
+
+    calculateK();
+}
+
+// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
+
+Foam::tmp<Foam::volScalarField>
+Foam::Boiling::interfaceProperties::sigmaK() const
+{
+    return cFact()*(sigmaPtr_->sigma()*KPtr_->K());
+}
+
+
+Foam::tmp<Foam::surfaceScalarField>
+Foam::Boiling::interfaceProperties::surfaceTensionForce() const
+{
+
+    return fvc::interpolate(sigmaK())*fvc::snGrad(alpha1_);
+}
+
+
+Foam::tmp<Foam::volScalarField>
+Foam::Boiling::interfaceProperties::nearInterface() const
+{
+    return pos0(alpha1_ - 0.01)*pos0(0.99 - alpha1_);
+}
+
+void Foam::Boiling::interfaceProperties::calculateK()
+{
+    KPtr_->calculateK(alpha1_,U_);
+}
+
+void Foam::Boiling::interfaceProperties::correct()
+{
+    //- Force reconstruction of the interface
+    surf_->reconstruct();
+    calculateK();
+}
+
+Foam::tmp<Foam::volScalarField>
+Foam::Boiling::interfaceProperties::cFact() const
+{
+    tmp<volScalarField> tCorr
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "rhoCorr",
+                alpha1_.mesh().time().timeName(),
+                alpha1_.mesh(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE,
+                false
+            ),
+            alpha1_.mesh(),
+            dimensionedScalar("corr",dimless,1.)
+        )
+    );
+
+    volScalarField& corr = tCorr.ref();
+
+    if(rhoCorrection_)
+    {
+        wordList phases(transportPropertiesDict_.lookup("phases"));
+
+        dimensionedScalar rhol
+        (
+            "rho",
+            dimDensity,
+            transportPropertiesDict_.subDict(phases[0])
+        );
+
+        dimensionedScalar rhov
+        (
+            "rho",
+            dimDensity,
+            transportPropertiesDict_.subDict(phases[1])
+        );
+
+        const  volScalarField& rho
+        (
+            alpha1_.mesh().lookupObject<volScalarField>("rho")
+        );
+
+        dimensionedScalar rhoMean((rhol+rhov)/2.0);
+        corr = rho/rhoMean;
+    }
+
+    return tCorr;
+}
+
+
+bool Foam::Boiling::interfaceProperties::read()
+{
+    alpha1_.mesh().solverDict(alpha1_.name()).readEntry("cAlpha", cAlpha_);
+    sigmaPtr_->readDict(transportPropertiesDict_);
+    KPtr_->readDict(transportPropertiesDict_);
+
+    return true;
+}
+
+
+// ************************************************************************* //
diff --git a/src/interfaceProperties/interfacePropertiesBoiling.H b/src/interfaceProperties/interfacePropertiesBoiling.H
new file mode 100644
index 0000000..abbd2c6
--- /dev/null
+++ b/src/interfaceProperties/interfacePropertiesBoiling.H
@@ -0,0 +1,161 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::interfaceProperties
+
+Description
+    Contains the interface properties.
+
+    Properties to aid interFoam:
+    -# Correct the alpha boundary condition for dynamic contact angle.
+    -# Calculate interface curvature.
+
+SourceFiles
+    interfacePropertiesBoiling.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef interfacePropertiesBoiling_H
+#define interfacePropertiesBoiling_H
+
+#include "IOdictionary.H"
+#include "surfaceTensionModel.H"
+#include "volFields.H"
+#include "surfaceFields.H"
+#include "curvatureModel.H"
+#include "reconstructionSchemes.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Boiling
+{
+/*---------------------------------------------------------------------------*\
+                     Class interfaceProperties Declaration
+\*---------------------------------------------------------------------------*/
+
+class interfaceProperties
+{
+    // Private data
+
+        //- Keep a reference to the transportProperties dictionary
+        const dictionary& transportPropertiesDict_;
+
+        //- Compression coefficient
+        scalar cAlpha_;
+
+        //- Surface tension
+        autoPtr<surfaceTensionModel> sigmaPtr_;
+
+        //- Reconstruction scheme
+        autoPtr<reconstructionSchemes>   surf_;
+        //- Curvature model
+        autoPtr<curvatureModel> KPtr_;
+
+        volScalarField& alpha1_;
+        const volVectorField& U_;
+
+
+
+        //- Switch for density correction
+        Switch rhoCorrection_;
+
+
+    // Private Member Functions
+
+        //- No copy construct
+        interfaceProperties(const interfaceProperties&) = delete;
+
+        //- No copy assignment
+        void operator=(const interfaceProperties&) = delete;
+
+        //- Re-calculate the interface curvature
+        void calculateK();
+
+        //- Compute the correction factor to surface tension force
+        tmp<volScalarField> cFact() const;
+
+public:
+
+    // Constructors
+
+        //- Construct from volume fraction field gamma and IOdictionary
+        interfaceProperties
+        (
+            volScalarField& alpha1,
+            const volVectorField& U,
+            const surfaceScalarField& phi,
+            const IOdictionary&
+        );
+
+
+    // Member Functions
+
+        scalar cAlpha() const
+        {
+            return cAlpha_;
+        }
+
+        const dimensionedScalar& deltaN() const
+        {
+            return KPtr_->deltaN();
+        }
+
+        const surfaceScalarField& nHatf() const
+        {
+            return KPtr_->nHatf();
+        }
+
+        reconstructionSchemes& surf()
+        {
+            return surf_();
+        }
+
+        tmp<volScalarField> sigmaK() const;
+
+        tmp<surfaceScalarField> surfaceTensionForce() const;
+
+        //- Indicator of the proximity of the interface
+        //  Field values are 1 near and 0 away for the interface.
+        tmp<volScalarField> nearInterface() const;
+
+        void correct();
+
+        //- Read transportProperties dictionary
+        bool read();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+}
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //