[CellZone]

Hi,

I am wondering how I can calculate the enthalpy with the solver rhoPorousSimpleFoam ?

In the fvSolution file I can see:

FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "system";
object fvSolution;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
solvers
{
p
{
solver GAMG;
tolerance 1e-08;
relTol 0.01;
smoother GaussSeidel;
cacheAgglomeration on;
nCellsInCoarsestLevel 20;
agglomerator faceAreaPair;
mergeLevels 1;
}
e
{
solver smoothSolver;
smoother symGaussSeidel;
tolerance 1e-06;
relTol 0.01;
}
"(U|k|epsilon)"
{
solver smoothSolver;
smoother GaussSeidel;
nSweeps 2;
tolerance 1e-07;
relTol 0.01;
}
}
SIMPLE
{
nUCorrectors 2;
nNonOrthogonalCorrectors 0;
rhoMin rhoMin [ 1 -3 0 0 0 ] 0.5;
rhoMax rhoMAx [ 1 -3 0 0 0 ] 2.0;
residualControl
{
p 1e-3;
U 1e-4;
e 1e-3;
// possibly check turbulence fields
"(k|epsilon|omega)" 1e-3;
}
}
relaxationFactors
{
fields
{
p 0.3;
rho 0.1;
}
equations
{
U 0.7;
"(k|epsilon)" 0.9;
e 0.9;
}
}

But there it is only mentioned "e" which is the inner energy.

my thermophysicalProperties are:

FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType
{
type heRhoThermo;
mixture pureMixture;
transport sutherland;
thermo hConst;
equationOfState perfectGas;
specie specie;
energy sensibleInternalEnergy;
}
mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics
{
Cp 1005;
Hf 0;
}
transport
{
As 1.4792e-06;
Ts 116;
}
}

There it is mentioned "sensibleInternalEnergy" , is it enough to change it to : sensibleEnthalpy ?

I already read many threads but could not find the proper solution.

Thank you for your help guys!