tutorials/multiphase/multiphaseEulerFoam/laminar/mixerVesselAMI2D: Changed to enthalpy

Solving for enthalpy provides better convergence and stability than internal
energy.  Also correctPhi is now off pending the addition of compressibility
effects to the pcorr equation.
This commit is contained in:
Henry Weller
2021-06-22 22:04:05 +01:00
parent e566172eda
commit 4af28562c5
5 changed files with 8 additions and 11 deletions

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@ -23,7 +23,7 @@ thermoType
thermo hConst;
equationOfState perfectGas;
specie specie;
energy sensibleInternalEnergy;
energy sensibleEnthalpy;
}
mixture

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@ -23,7 +23,7 @@ thermoType
thermo hConst;
equationOfState rhoConst;
specie specie;
energy sensibleInternalEnergy;
energy sensibleEnthalpy;
}
mixture

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@ -23,7 +23,7 @@ thermoType
thermo hConst;
equationOfState rhoConst;
specie specie;
energy sensibleInternalEnergy;
energy sensibleEnthalpy;
}
mixture

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@ -23,7 +23,7 @@ thermoType
thermo eConst;
equationOfState rPolynomial;
specie specie;
energy sensibleInternalEnergy;
energy sensibleEnthalpy;
}
mixture

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@ -63,7 +63,7 @@ solvers
minIter 1;
}
"e.*"
"(h|e).*"
{
solver smoothSolver;
smoother symGaussSeidel;
@ -76,14 +76,11 @@ solvers
PIMPLE
{
nOuterCorrectors 1;
nCorrectors 3;
nOuterCorrectors 1;
nCorrectors 3;
nNonOrthogonalCorrectors 0;
correctPhi yes;
pRefCell 0;
pRefValue 0;
correctPhi no;
}
relaxationFactors