BasicChemistryModelsQGD.C

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    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.

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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 "makeChemistryModel.H"
#include "psiQGDReactionThermo.H"
#include "StandardChemistryModel.H"
#include "TDACChemistryModel.H"
#include "thermoPhysicsTypes.H"

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

namespace Foam
{
    // Make base types
    makeChemistryModel(psiQGDReactionThermo);

    // Chemistry moldels based on sensibleInternalEnergy
    makeChemistryModelType
    (
        StandardChemistryModel,
        psiQGDReactionThermo,
        constGasEThermoPhysics
    );

    makeChemistryModelType
    (
        StandardChemistryModel,
        psiQGDReactionThermo,
        gasEThermoPhysics
    );

    makeChemistryModelType
    (
        StandardChemistryModel,
        psiQGDReactionThermo,
        constIncompressibleGasEThermoPhysics
    );

    makeChemistryModelType
    (
        StandardChemistryModel,
        psiQGDReactionThermo,
        incompressibleGasEThermoPhysics
    );

    makeChemistryModelType
    (
        StandardChemistryModel,
        psiQGDReactionThermo,
        icoPoly8EThermoPhysics
    );

    makeChemistryModelType
    (
        StandardChemistryModel,
        psiQGDReactionThermo,
        constFluidEThermoPhysics
    );

    makeChemistryModelType
    (
        StandardChemistryModel,
        psiQGDReactionThermo,
        constAdiabaticFluidEThermoPhysics
    );

    makeChemistryModelType
    (
        StandardChemistryModel,
        psiQGDReactionThermo,
        constEThermoPhysics
    );

    makeChemistryModelType
    (
        TDACChemistryModel,
        psiQGDReactionThermo,
        constGasEThermoPhysics
    );

    makeChemistryModelType
    (
        TDACChemistryModel,
        psiQGDReactionThermo,
        gasEThermoPhysics
    );

    makeChemistryModelType
    (
        TDACChemistryModel,
        psiQGDReactionThermo,
        constIncompressibleGasEThermoPhysics
    );

    makeChemistryModelType
    (
        TDACChemistryModel,
        psiQGDReactionThermo,
        incompressibleGasEThermoPhysics
    );

    makeChemistryModelType
    (
        TDACChemistryModel,
        psiQGDReactionThermo,
        icoPoly8EThermoPhysics
    );

    makeChemistryModelType
    (
        TDACChemistryModel,
        psiQGDReactionThermo,
        constFluidEThermoPhysics
    );

    makeChemistryModelType
    (
        TDACChemistryModel,
        psiQGDReactionThermo,
        constAdiabaticFluidEThermoPhysics
    );

    makeChemistryModelType
    (
        TDACChemistryModel,
        psiQGDReactionThermo,
        constEThermoPhysics
    );

}

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