Files
OpenFOAM-12/tutorials/lagrangian/reactingParcelFoam/parcelInBox/constant/thermophysicalProperties
Henry Weller f9971f80d7 thermophysicalModels::equationOfState: Completed departure functions for all except adiabaticPerfectFluid
Changed liquid thermo from sensibleEnthalpy to sensibleInternalEnergy in
tutorials.  It is generally more convergent and stable to solve for internal
energy if the fluid is incompressible or weakly compressible.
2018-10-19 10:31:42 +01:00

47 lines
1.2 KiB
C++

/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType
{
type heRhoThermo;
mixture reactingMixture;
transport polynomial;
thermo hPolynomial;
energy sensibleInternalEnergy;
equationOfState icoPolynomial;
specie specie;
}
chemistryReader foamChemistryReader;
foamChemistryFile "$FOAM_CASE/constant/reactions";
foamChemistryThermoFile "$FOAM_CASE/constant/thermo.incompressiblePoly";
inertSpecie air;
liquids
{
H2O;
}
solids
{}
// ************************************************************************* //