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simplifying i-o for chemistry models + thermo

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andy
2009-06-12 13:28:02 +01:00
parent 5116bfe732
commit 0929b48698
25 changed files with 320 additions and 67 deletions
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6
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties
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@ -15,11 +15,13 @@ FoamFile
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
psiChemistryModel ODEChemistryModel<gasThermoPhysics>;
chemistry on;
turbulentReaction on;
chemistrySolver ODE;
chemistrySolver ode;
initialChemicalTimeStep 1e-07;
@ -34,7 +36,7 @@ EulerImplicitCoeffs
equilibriumRateLimiter off;
}
ODECoeffs
odeCoeffs
{
ODESolver SIBS;
eps 0.05;

2
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties
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@ -15,7 +15,7 @@ FoamFile
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hMixtureThermo<reactingMixture>;
thermoType hPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
chemistryReader foamChemistryReader;