/*--------------------------------*- C++ -*----------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  2.1.0                                 |
|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
|    \\/     M anipulation  |                                                 |
\*---------------------------------------------------------------------------*/
FoamFile
{
    version     2.0;
    format      binary;
    class       dictionary;
    location    "constant";
    object      chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

solidChemistryModel  ODESolidChemistryModel<constSolidThermoPhysics>;

gasThermoModel      gasThermoPhysics;

chemistry           on;

chemistrySolver     ode;

initialChemicalTimeStep 1e-07;

odeCoeffs
{
    solver          SIBS;
    eps             0.05;
}

species
(
    gas
);

reactions
(
    irreversibleSolidArrheniusReaction
    v  = gas + char
    (7.83e10 15274.57 400 4.86)
);


gas
{
    specie
    {
        nMoles          1;
        molWeight       18.0153;
    }
    thermodynamics
    {
        Tlow            200;
        Thigh           5000;
        Tcommon         1000;
        highCpCoeffs    ( 2.67215 0.00305629 -8.73026e-07 1.20100e-10 -6.39162e-15 -29899.2 6.86282 );
        lowCpCoeffs     ( 3.38684 0.00347498 -6.35470e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023 );
    }
    transport
    {
        As              1.67212e-06;
        Ts              170.672;
    }
}

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