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Compute emf #642
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Compute emf #642
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auto &stateNew_cc = state_inter_cc_; | ||
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auto const &stateOld_fc = state_old_fc_tmp; | ||
auto &stateNew_fc = state_inter_fc_; |
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src/RadhydroSimulation.hpp
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auto const &stateInter = state_inter_cc_; | ||
auto &stateFinal = state_new_cc_[lev]; | ||
auto [fluxArrays, faceVel] = computeHydroFluxes(stateInter, ncompHydro_, lev); | ||
auto [fluxArrays, faceVel, fspds] = computeHydroFluxes(stateInter, ncompHydro_, lev); |
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auto const &stateOld_cc = state_old_cc_tmp; | ||
auto &stateNew_cc = state_inter_cc_; | ||
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auto const &stateOld_fc = state_old_fc_tmp; |
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When MHD is disabled, you should call amrex::ignore_unused(stateOld_fc)
to suppress this warning.
src/RadhydroSimulation.hpp
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auto const &stateOld_fc = state_old_fc_tmp; | ||
auto &stateNew_fc = state_inter_fc_; | ||
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auto [fluxArrays, faceVel, fspds] = computeHydroFluxes(stateOld_cc, ncompHydro_, lev); |
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src/hydro_system.hpp
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// bx = 0 for testing purposes | ||
// TODO(Neco): pass correct bx value once magnetic fields are enabled | ||
F_canonical = quokka::Riemann::HLLD<problem_t, nscalars_, nmscalars_, nvar_>(sL, sR, gamma_, 0.0); | ||
auto [F_canonical, fspd_m, fspd_p] = quokka::Riemann::HLLD<problem_t, nscalars_, nmscalars_, nvar_>(sL, sR, gamma_, 0.0); |
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I've marked this as a draft PR since you've indicated in the description that there are a few items you're still working on. Ping me and @markkrumholz when it's ready. |
Just FYI- I've added #526 to "Related Issues" in the PR description. |
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Overall it's looks like a good start.
My main comment is that the variable names are excessively short and unreadable. There are also several unnecessary variable renamings in existing code in RadhydroSimulation that should (IMO) be avoided.
Just FYI, it will be necessary to save the wavespeeds for LLF when MHD is used because LLF is always the fallback solver when first-order flux correction (FOFC) is activated. Some additional changes will be necessary to make the emf update consistent when FOFC is activated.
src/RadhydroSimulation.hpp
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@@ -1550,13 +1602,13 @@ void RadhydroSimulation<problem_t>::hydroFOFluxFunction(amrex::MultiFab const &p | |||
// donor-cell reconstruction | |||
HydroSystem<problem_t>::template ReconstructStatesConstant<DIR>(primVar, leftState, rightState, ng_reconstruct, nvars); | |||
// LLF solver | |||
HydroSystem<problem_t>::template ComputeFluxes<RiemannSolver::LLF, DIR>(flux, faceVel, leftState, rightState, primVar, artificialViscosityK_); | |||
HydroSystem<problem_t>::template ComputeFluxes<RiemannSolver::LLF, DIR>(flux, faceVel, leftState, rightState, primVar, artificialViscosityK_, nullptr); |
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It is actually necessary to save the wavespeeds from the LLF Riemann solver -- this is used whenever first-order flux correction is activated, regardless of whether MHD is used or not.
@@ -96,6 +96,8 @@ AMREX_FORCE_INLINE AMREX_GPU_DEVICE auto HLLD(quokka::HydroState<N_scalars, N_ms | |||
const double cfs_R = FastMagnetoSonicSpeed(gamma, sR, bx); | |||
spds[0] = std::min(sL.u - cfs_L, sR.u - cfs_R); | |||
spds[4] = std::max(sL.u + cfs_L, sR.u + cfs_R); | |||
const double fspd_m = spds[0]; | |||
const double fspd_p = spds[0]; |
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I would strongly prefer to avoid Fortran-style four-character variable names. In my opinion, there is no reason in the year 2024 not to use descriptive variables names that use full words.
for (int idim = 0; idim < AMREX_SPACEDIM; ++idim) { | ||
auto ba_face = amrex::convert(ba, amrex::IntVect::TheDimensionVector(idim)); | ||
auto ba_fc = amrex::convert(ba_cc, amrex::IntVect::TheDimensionVector(idim)); |
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Is it necessary to rename ba_face
-> ba_fc
? ba_face
is readable and ba_fc
is shortens "face" to "fc" for no good reason.
rightState[idim] = amrex::MultiFab(ba_face, dm, nvars, reconstructGhost); | ||
flux[idim] = amrex::MultiFab(ba_face, dm, nvars, 0); | ||
facevel[idim] = amrex::MultiFab(ba_face, dm, 1, 0); | ||
auto ba_fc = amrex::convert(ba_cc, amrex::IntVect::TheDimensionVector(idim)); |
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Changing ba_face
to ba_fc
makes the variable name less understandable. There is no good reason for this change.
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I had only changed it so that the variable naming was consistent across the codebase, but I am happy to change it back if you like.
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Ah, okay. Making it consistent is a good reason.
src/hydro_system.hpp
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@@ -116,7 +118,8 @@ template <typename problem_t> class HydroSystem : public HyperbolicSystem<proble | |||
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template <RiemannSolver RIEMANN, FluxDir DIR> | |||
static void ComputeFluxes(amrex::MultiFab &x1Flux_mf, amrex::MultiFab &x1FaceVel_mf, amrex::MultiFab const &x1LeftState_mf, | |||
amrex::MultiFab const &x1RightState_mf, amrex::MultiFab const &primVar_mf, amrex::Real K_visc); | |||
amrex::MultiFab const &x1RightState_mf, amrex::MultiFab const &primVar_mf, amrex::Real K_visc, | |||
amrex::MultiFab *x1FSpds_mf = nullptr); |
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It is necessary to save the wavespeeds for LLF when MHD is used.
const int reconstructionOrder) | ||
{ | ||
if (reconstructionOrder == 3) { | ||
switch (dir) { |
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This switch statement is not necessary if you make dir
a template parameter.
break; | ||
} | ||
} else if (reconstructionOrder == 2) { | ||
switch (dir) { |
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This switch statement is not necessary. Make dir
a template parameter instead.
break; | ||
} | ||
} else if (reconstructionOrder == 1) { | ||
switch (dir) { |
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This switch statement is not necessary. Make dir
a template parameter instead.
iquad1 = (iface == 0) ? 3 : 2; | ||
} | ||
ec_fabs_Ui_q[icomp][iquad0].atomicAdd(ec_fabs_U_ieside[0], 0, 0, 1); | ||
ec_fabs_Ui_q[icomp][iquad1].atomicAdd(ec_fabs_U_ieside[1], 0, 0, 1); |
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Why is atomicAdd
necessary here?
void MHDSystem<problem_t>::ComputeEMF(std::array<std::array<amrex::MultiFab, 2>, AMREX_SPACEDIM> &ec_mf_emf_comps, amrex::MultiFab const &cc_mf_cVars, | ||
std::array<amrex::MultiFab, AMREX_SPACEDIM> const &fcx_mf_cVars, | ||
std::array<amrex::MultiFab, AMREX_SPACEDIM> const &fcx_mf_fspds, const int nghost_fc) | ||
{ |
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There are a lot of very small (one-line or similar) GPU kernels in this function. This will have a significant negative performance impact. Once test problems are working, I would strongly recommend seeing if it's possible to combine this kernels in this function into a much smaller number of ParallelFor
s.
src/RadhydroSimulation.hpp
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emf_comps_ec[idim][1].define( | ||
amrex::convert(ba_cc, amrex::IntVect::TheDimensionVector(idim) + amrex::IntVect::TheDimensionVector((idim + 2) % 3)), dm, 1, | ||
nghost_fc_); | ||
fspds[idim].FillBoundary(geom[lev].periodicity()); |
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Just a note for the future: this will have to be modified for AMR to use FillPatchTwoLevels
instead (since the wavespeeds may be at a coarse-fine boundary).
src/RadhydroSimulation.hpp
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nghost_fc_); | ||
fspds[idim].FillBoundary(geom[lev].periodicity()); | ||
} | ||
MHDSystem<problem_t>::ComputeEMF(emf_comps_ec, stateOld_cc, stateOld_fc, fspds, nghost_fc_); |
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WeightedSync
should be called here (#526).
@@ -1212,8 +1258,8 @@ auto RadhydroSimulation<problem_t>::advanceHydroAtLevel(amrex::MultiFab &state_o | |||
redoFlag.setVal(quokka::redoFlag::none); | |||
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It looks like the RK stage 2 update is missing. MHDSystem<problem_t>::ComputeEMF
should be called here, followed by WeightedSync
.
src/RadhydroSimulation.hpp
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std::array<std::array<amrex::MultiFab, 2>, AMREX_SPACEDIM> emf_comps_ec; | ||
for (int idim = 0; idim < AMREX_SPACEDIM; ++idim) { | ||
emf_comps_ec[idim][0].define( | ||
amrex::convert(ba_cc, amrex::IntVect::TheDimensionVector(idim) + amrex::IntVect::TheDimensionVector((idim + 1) % 3)), dm, 1, |
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I don't think this is correct. There should only be 1 emf MultiFab per spatial dimension. The emf multifabs should be identical to the E
multifabs here: https://github.com/WeiqunZhang/amrex-devtests/blob/8ceb0e5e9ba61f553499bf19b21fcac21e25e7c7/edgefluxregister/main.cpp#L48
… with different permutations can live in the same multifab
… with different permutations can live in the same multifab
… and computing fc-reference solution
…itialise additive quantities to 0). still broken: MHD fast wave values are NaN in ghost_zones.
Quality Gate failedFailed conditions See analysis details on SonarQube Cloud Catch issues before they fail your Quality Gate with our IDE extension SonarQube for IDE |
Description
Added infrastructure to compute EMF components on cell edges.
Still in progress:
Related issues
#526
Checklist
/azp run
.