diff --git a/classes/sph0/louis/README.md b/classes/sph0/louis/README.md
index b9c11af0..7f6b6439 100644
--- a/classes/sph0/louis/README.md
+++ b/classes/sph0/louis/README.md
@@ -78,3 +78,10 @@ cmake . -B build && cmake --build build --config Release && run.py -k 10 --cpp t
 ```
 cmake . -DCMAKE_BUILD_TYPE=Release -B build && make -C build -j 10 && ./run.py tests/small.py -k 10 --cpp
 ```
+
+
+## Notes résultat code C++
+
+* les particules fixes ont une masse de 0 dans paraview
+* la densité des particules fixes est constante et vaut rho0 dans paraview
+* max(mu_ab) est nul dans paraview (c'est un bug dans les 2 codes où mu_ab est toujours negatif!)
\ No newline at end of file
diff --git a/classes/sph0/louis/src_cpp/MobileParticle.cpp b/classes/sph0/louis/src_cpp/MobileParticle.cpp
index 386d8c85..ca4bd56f 100644
--- a/classes/sph0/louis/src_cpp/MobileParticle.cpp
+++ b/classes/sph0/louis/src_cpp/MobileParticle.cpp
@@ -103,12 +103,19 @@ MobileParticle::compute_viscosity(Particle *neigh, double alpha, double beta)
     if (u_ab.dot(x_ab) < 0.0)
     {
         mu_ab = this->h * u_ab.dot(x_ab) / (x_ab.dot(x_ab) + 0.01 * this->h * this->h);
+
         double c_ab = 0.5 * (this->c[RKstep] + neigh->c[RKstep]);
         double rho_ab = 0.5 * (this->rho[RKstep] + neigh->rho[RKstep]);
         viscosity = (-alpha * c_ab * mu_ab + beta * mu_ab * mu_ab) / rho_ab;
+        // TODO: remove negative sign and make mu_ab positive!
     }
 
     // update of max_mu_ab for the calculation of the timestep
+    // TODO: mu_ab is negative; thus max_mu_ab always 0!!
+    //       This is a bug in the code (in Fortran too).
+    //       we should use the absolute value of mu_ab or change the sign of mu_ab
+    //       Anyway, the viscosity is correctly calculated.
+    //       This only impacts the time step calculation.
     if ((RKstep == 0) && (mu_ab > this->max_mu_ab))
         this->max_mu_ab = mu_ab;