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ENH: adding needed dictionary in smallPoolFire2D.

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Update QDot dimensions for diffusionMulticomponent
This commit is contained in:
sergio
2018-05-22 14:05:03 -07:00
parent b78d37e93c
commit d8f9029c7f
2 changed files with 43 additions and 2 deletions
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4
src/combustionModels/diffusionMulticomponent/diffusionMulticomponent.C
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@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2015-2016 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2015-2018 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -407,7 +407,7 @@ diffusionMulticomponent<ReactionThermo, ThermoType>::Qdot() const
false
),
this->mesh(),
dimensionedScalar(dimEnergy/dimTime, Zero),
dimensionedScalar(dimEnergy/dimTime/dimVolume, Zero),
zeroGradientFvPatchScalarField::typeName
)
);

41
tutorials/combustion/fireFoam/LES/smallPoolFire2D/constant/chemistryProperties Normal file
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@ -0,0 +1,41 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: plus |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistryType
{
chemistrySolver EulerImplicit;
chemistryThermo psi;
}
chemistry on;
initialChemicalTimeStep 1e-07;
EulerImplicitCoeffs
{
cTauChem 1;
equilibriumRateLimiter off;
}
odeCoeffs
{
solver Rosenbrock34;
absTol 1e-12;
relTol 0.01;
}
// ************************************************************************* //