makeChemistryTabulationMethodsQGD.C

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/*---------------------------------------------------------------------------*\
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    Copyright (C) 2011-2016 OpenFOAM Foundation
    Copyright (C) 2019 OpenCFD Ltd.
    Copyright (C) 2016-2019 ISP RAS (www.ispras.ru) UniCFD Group (www.unicfd.ru)
-------------------------------------------------------------------------------
License
    This file is part of QGDsolver library, based on OpenFOAM+.

    OpenFOAM is free software: you can redistribute it and/or modify it
    under the terms of the GNU General Public License as published by
    the Free Software Foundation, either version 3 of the License, or
    (at your option) any later version.

    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
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    You should have received a copy of the GNU General Public License
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Group
    grpCheQGDModels

Description
    Creates chemistry model instances templated on the type of thermodynamics
    for QGD thermo

\*---------------------------------------------------------------------------*/

#include "makeChemistryTabulationMethods.H"
#include "thermoPhysicsTypes.H"
#include "psiQGDReactionThermo.H"

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

namespace Foam
{
    // Chemistry solvers based on sensibleEnthalpy
    makeChemistryTabulationMethods(psiQGDReactionThermo, constGasHThermoPhysics);
    makeChemistryTabulationMethods(psiQGDReactionThermo, gasHThermoPhysics);
    makeChemistryTabulationMethods
    (
        psiQGDReactionThermo,
        constIncompressibleGasHThermoPhysics
    );
    makeChemistryTabulationMethods
    (
        psiQGDReactionThermo,
        incompressibleGasHThermoPhysics
    );
    makeChemistryTabulationMethods(psiQGDReactionThermo, icoPoly8HThermoPhysics);
    makeChemistryTabulationMethods(psiQGDReactionThermo, constFluidHThermoPhysics);
    makeChemistryTabulationMethods
    (
        psiQGDReactionThermo,
        constAdiabaticFluidHThermoPhysics
    );
    makeChemistryTabulationMethods(psiQGDReactionThermo, constHThermoPhysics);



    // Chemistry solvers based on sensibleInternalEnergy

    makeChemistryTabulationMethods(psiQGDReactionThermo, constGasEThermoPhysics);

    makeChemistryTabulationMethods(psiQGDReactionThermo, gasEThermoPhysics);
    makeChemistryTabulationMethods
    (
        psiQGDReactionThermo,
        constIncompressibleGasEThermoPhysics
    );
    makeChemistryTabulationMethods
    (
        psiQGDReactionThermo,
        incompressibleGasEThermoPhysics
    );
    makeChemistryTabulationMethods(psiQGDReactionThermo, icoPoly8EThermoPhysics);
    makeChemistryTabulationMethods(psiQGDReactionThermo, constFluidEThermoPhysics);
    makeChemistryTabulationMethods
    (
        psiQGDReactionThermo,
        constAdiabaticFluidEThermoPhysics
    );
    makeChemistryTabulationMethods(psiQGDReactionThermo, constEThermoPhysics);


}


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