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

// 1. Define the physics models

thermoType
{
	
    type            hePsiThermo;        // For compressible reacting flows
    mixture         reactingMixture;    // Enables species and reactions
    transport       sutherland;         // Standard transport model
    thermo          janaf;              // Common for converted Cantera files
    equationOfState perfectGas;
    specie          specie;
    energy          sensibleEnthalpy;
}
inertSpecie     N2;

species
(HE AR O2 N2 CO2 H2O CO H2 OH H2O2 HO2 H O CH4 CH3O CH2O HCO CH3 CH2OH CH3OH CH3CHO C2H2 CH2CO C2H3 C2H4 C2H5 HCCO CH2CHO CH3CO C2H6 C3H4 C3H5 C3H6 C3H7 C7H8 C6H5CH2 C6H5CHO C6H5CO C6H5 C6H5O C6H6 C6H5OH C5H5 C5H4O C5H4OH MCH MCHR MCH2OO MCHOOH MOOCHOOH MOOCHO C7H13 C4H6 C5H11CO C8H18 C8H17 C8H17OO C8H16OOH OOC8H16OOH C8KET C6H13CO C8H16 C10H22 C10H21 C10H21OO C10H20OOH OOC10H20OOH C10KET C10H20 C8H17CO );






chemistryReader     foamChemistryReader;
foamChemistryFile       "$FOAM_CASE/constant/reactions";
foamChemistryThermoFile "$FOAM_CASE/constant/thermos";




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