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.
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@ -23,7 +23,7 @@ thermoType
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thermo hConst;
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equationOfState perfectGas;
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specie specie;
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energy sensibleInternalEnergy;
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energy sensibleEnthalpy;
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}
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mixture
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@ -23,7 +23,7 @@ thermoType
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thermo hConst;
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equationOfState rhoConst;
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specie specie;
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energy sensibleInternalEnergy;
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energy sensibleEnthalpy;
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}
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mixture
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@ -23,7 +23,7 @@ thermoType
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thermo hConst;
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equationOfState rhoConst;
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specie specie;
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energy sensibleInternalEnergy;
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energy sensibleEnthalpy;
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}
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mixture
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@ -23,7 +23,7 @@ thermoType
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thermo eConst;
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equationOfState rPolynomial;
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specie specie;
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energy sensibleInternalEnergy;
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energy sensibleEnthalpy;
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}
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mixture
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@ -63,7 +63,7 @@ solvers
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minIter 1;
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}
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"e.*"
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"(h|e).*"
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{
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solver smoothSolver;
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smoother symGaussSeidel;
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@ -76,14 +76,11 @@ solvers
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PIMPLE
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{
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nOuterCorrectors 1;
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nCorrectors 3;
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nOuterCorrectors 1;
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nCorrectors 3;
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nNonOrthogonalCorrectors 0;
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correctPhi yes;
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pRefCell 0;
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pRefValue 0;
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correctPhi no;
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}
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relaxationFactors
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