makeChemistrySolvers.C

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    Copyright (C) 2011-2017 OpenFOAM Foundation
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License
    This file is part of 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
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    (at your option) any later version.
 
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    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
    for more details.
 
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#include "makeChemistrySolverTypes.H"
 
#include "thermoPhysicsTypes.H"
#include "psiReactionThermo.H"
#include "rhoReactionThermo.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
    // Chemistry solvers based on sensibleEnthalpy
    makeChemistrySolverTypes(psiReactionThermo, constGasHThermoPhysics);
    makeChemistrySolverTypes(psiReactionThermo, gasHThermoPhysics);
    makeChemistrySolverTypes(psiReactionThermo, PengRobinsonGasHThermoPhysics);
    makeChemistrySolverTypes
    (
        psiReactionThermo,
        constIncompressibleGasHThermoPhysics
    );
    makeChemistrySolverTypes
    (
        psiReactionThermo,
        incompressibleGasHThermoPhysics
    )
    ;
    makeChemistrySolverTypes(psiReactionThermo, icoPoly8HThermoPhysics);
    makeChemistrySolverTypes(psiReactionThermo, constFluidHThermoPhysics);
    makeChemistrySolverTypes
    (
        psiReactionThermo,
        constAdiabaticFluidHThermoPhysics
    );
    makeChemistrySolverTypes(psiReactionThermo, constHThermoPhysics);
 
 
    makeChemistrySolverTypes(rhoReactionThermo, constGasHThermoPhysics);
    makeChemistrySolverTypes(rhoReactionThermo, gasHThermoPhysics);
    makeChemistrySolverTypes(rhoReactionThermo, PengRobinsonGasHThermoPhysics);
    makeChemistrySolverTypes
    (
        rhoReactionThermo,
        constIncompressibleGasHThermoPhysics
    );
    makeChemistrySolverTypes
    (
        rhoReactionThermo,
        incompressibleGasHThermoPhysics
    );
    makeChemistrySolverTypes(rhoReactionThermo, icoPoly8HThermoPhysics);
    makeChemistrySolverTypes(rhoReactionThermo, constFluidHThermoPhysics);
    makeChemistrySolverTypes
    (
        rhoReactionThermo,
        constAdiabaticFluidHThermoPhysics
    );
    makeChemistrySolverTypes(rhoReactionThermo, constHThermoPhysics);
 
 
    // Chemistry solvers based on sensibleInternalEnergy
    makeChemistrySolverTypes(psiReactionThermo, constGasEThermoPhysics);
    makeChemistrySolverTypes(psiReactionThermo, gasEThermoPhysics);
    makeChemistrySolverTypes(psiReactionThermo, PengRobinsonGasEThermoPhysics);
    makeChemistrySolverTypes
    (
        psiReactionThermo,
        constIncompressibleGasEThermoPhysics
    );
    makeChemistrySolverTypes
    (
        psiReactionThermo,
        incompressibleGasEThermoPhysics
    );
    makeChemistrySolverTypes(psiReactionThermo, icoPoly8EThermoPhysics);
    makeChemistrySolverTypes(psiReactionThermo, constFluidEThermoPhysics);
    makeChemistrySolverTypes
    (
        psiReactionThermo,
        constAdiabaticFluidEThermoPhysics
    );
    makeChemistrySolverTypes(psiReactionThermo, constEThermoPhysics);
 
    makeChemistrySolverTypes(rhoReactionThermo, constGasEThermoPhysics);
    makeChemistrySolverTypes(rhoReactionThermo, gasEThermoPhysics);
    makeChemistrySolverTypes(rhoReactionThermo, PengRobinsonGasEThermoPhysics);
    makeChemistrySolverTypes
    (
        rhoReactionThermo,
        constIncompressibleGasEThermoPhysics
    );
    makeChemistrySolverTypes
    (
        rhoReactionThermo,
        incompressibleGasEThermoPhysics
    );
    makeChemistrySolverTypes(rhoReactionThermo, icoPoly8EThermoPhysics);
 
    makeChemistrySolverTypes(rhoReactionThermo, constFluidEThermoPhysics);
    makeChemistrySolverTypes
    (
        rhoReactionThermo,
        constAdiabaticFluidEThermoPhysics
    );
    makeChemistrySolverTypes(rhoReactionThermo, constEThermoPhysics);
}
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //