081f1784f9
The defaultCoeffs entry is now redundant and supported only for backward
compatibility. To specify a liquid with default coefficients simply leave the
coefficients dictionary empty:
liquids
{
H2O {}
}
Any or all of the coefficients may be overridden by specifying the properties in
the coefficients dictionary, e.g.
liquids
{
H2O
{
rho
{
a 1000;
b 0;
c 0;
d 0;
}
}
}
46 lines
1.3 KiB
C++
46 lines
1.3 KiB
C++
/*--------------------------------*- C++ -*----------------------------------*\
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| ========= | |
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| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
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| \\ / O peration | Version: dev |
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| \\ / A nd | Web: www.OpenFOAM.org |
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| \\/ M anipulation | |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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location "constant";
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object thermophysicalProperties;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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thermoType
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{
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type heRhoThermo;
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mixture reactingMixture;
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transport polynomial;
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thermo hPolynomial;
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energy sensibleEnthalpy;
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equationOfState icoPolynomial;
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specie specie;
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}
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chemistryReader foamChemistryReader;
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foamChemistryFile "$FOAM_CASE/constant/reactions";
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foamChemistryThermoFile "$FOAM_CASE/constant/thermo.incompressiblePoly";
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inertSpecie air;
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liquids
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{
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H2O {}
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}
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solids
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{}
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// ************************************************************************* //
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