/*--------------------------------*- C++ -*----------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  v1912                                 |
|   \\  /    A nd           | Website:  www.openfoam.com                      |
|    \\/     M anipulation  |                                                 |
\*---------------------------------------------------------------------------*/

FoamFile
{
    version     2.0;
    format      ascii;
    class       dictionary;
    location    "constant";
    object      radiationProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

radiation       on;

radiationModel  fvDOM;

fvDOMCoeffs
{
    nPhi    3;          // azimuthal angles in PI/2 on X-Y.(from Y to X)
    nTheta  6;          // polar angles in PI (from Z to X-Y plane)
    maxIter 3;          // maximum number of iterations
    tolerance 0.05;     // convergence criteria for radiation iteration
}

// Number of flow iterations per radiation iteration
solverFreq 10;

absorptionEmissionModel constantAbsorptionEmission;

constantAbsorptionEmissionCoeffs
{
    absorptivity    absorptivity    [ m^-1 ]       0.01;
    emissivity      emissivity      [ m^-1 ]       0.01;
    E               E               [ kg m^-1 s^-3 ]  0;
}

greyMeanAbsorptionEmissionCoeffs
{
    lookUpTableFileName     none;

    EhrrCoeff               0.2;

    CO2
    {
        Tcommon         200;   //Common Temp
        invTemp         true;   //Is the polynomio using inverse temperature.
        Tlow            200;   //Low Temp
        Thigh           2500;  //High Temp

        loTcoeffs       //coefss for T < Tcommon
        (
            0           //  a0            +
            0           //  a1*T          +
            0           //  a2*T^(+/-)2   +
            0           //  a3*T^(+/-)3   +
            0           //  a4*T^(+/-)4   +
            0           //  a5*T^(+/-)5   +
        );
        hiTcoeffs        //coefss for T > Tcommon
        (
            18.741
            -121.31e3
            273.5e6
            -194.05e9
            56.31e12
            -5.8169e15
        );

    }

    H2O
    {
        Tcommon         200;
        invTemp         true;
        Tlow            200;
        Thigh           2500;

        loTcoeffs
        (
            0
            0
            0
            0
            0
            0
        );
        hiTcoeffs
        (
            -0.23093
            -1.12390e3
             9.4153e6
            -2.99885e9
             0.51382e12
            -1.868e10
        );
    }

    C3H8//CH4
    {
        Tcommon         200;
        Tlow            200;
        Thigh           2000;
        invTemp         false;

        loTcoeffs
        (
            0
            0
            0
            0
            0
            0
        );
        hiTcoeffs
        (
            6.6334
            -0.0035686
            1.6682e-8
            2.5611e-10
            -2.6558e-14
            0
        );
    }

    O2
    {
        Tcommon         200;
        invTemp         true;
        Tlow            200;
        Thigh           2500;

        loTcoeffs
        (
            0
            0
            0
            0
            0
            0
        );
        hiTcoeffs
        (
            0.1
            0
            0
            0
            0
            0
        );
    }


    N2
    {
        Tcommon         200;
        invTemp         true;
        Tlow            200;
        Thigh           2500;

        loTcoeffs
        (
            0
            0
            0
            0
            0
            0
        );
        hiTcoeffs
        (
            0.1
            0
            0
            0
            0
            0
        );
    }

}

scatterModel    none;

sootModel       none;

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