Update ThermalSinglePhasePoromechanicsEFEM_impl.hpp

GEOS-DEV · Dec 12, 2024 · 805e889 · 805e889
1 parent e1114bb
commit 805e889
Showing 1 changed file with 1 addition and 1 deletion.
diff --git a/...icsSolvers/multiphysics/poromechanicsKernels/ThermalSinglePhasePoromechanicsEFEM_impl.hpp b/...icsSolvers/multiphysics/poromechanicsKernels/ThermalSinglePhasePoromechanicsEFEM_impl.hpp
@@ -176,7 +176,7 @@ complete( localIndex const k,
   // Energy balance accumulation
   real64 const volume        =  m_elementVolumeFrac( embSurfIndex ) + m_deltaVolume( embSurfIndex );
   real64 const fluidEnergy   =  m_fluidDensity( embSurfIndex, 0 ) * m_fluidInternalEnergy( embSurfIndex, 0 ) * volume;
-  real64 const fluidEnergy_n =  m_energy_n[embSurfIndex]; // TODO where is solid energy?
+  real64 const fluidEnergy_n =  m_energy_n[embSurfIndex];
 
   stack.dFluidMassIncrement_dTemperature =  m_dFluidDensity_dTemperature( embSurfIndex, 0 ) * volume;