/*--------------------------------*- C++ -*----------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  2.3.0                                 |
|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
|    \\/     M anipulation  |                                                 |
\*---------------------------------------------------------------------------*/
FoamFile
{
    version     2.0;
    format      ascii;
    class       dictionary;
    location    "constant";
    object      thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

thermoType
{
    type            heRhoThermo;
    mixture         reactingMixture;
    transport       sutherland; 
    thermo          janaf; 
    energy          absoluteEnthalpy;
    equationOfState perfectGas;
    specie          specie;
}

chemistryReader foamChemistryReader;

foamChemistryFile "$FOAM_CASE/constant/chem";

foamChemistryThermoFile "$FOAM_CASE/constant/therm";

inertSpecie     N2;

liquids
{
    PHC3H7
    {
        defaultCoeffs   yes;
	
    }
    CYC9H18
    {
        defaultCoeffs   yes;
    }
}

solids
{
    // none
}

// de-activate the pressure-work term when running local time-stepping
dpdt            no;

// ************************************************************************* //
