makeChemistryTabulationMethods.C

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    Copyright (C) 2016-2017 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
    the Free Software Foundation, either version 3 of the License, or
    (at your option) any later version.
 
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    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
    for more details.
 
    You should have received a copy of the GNU General Public License
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#include "makeChemistryTabulationMethods.H"
 
#include "thermoPhysicsTypes.H"
 
#include "psiReactionThermo.H"
#include "rhoReactionThermo.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
    // Chemistry solvers based on sensibleEnthalpy
    makeChemistryTabulationMethods(psiReactionThermo, constGasHThermoPhysics);
    makeChemistryTabulationMethods(psiReactionThermo, gasHThermoPhysics);
    makeChemistryTabulationMethods
    (
        psiReactionThermo,
        constIncompressibleGasHThermoPhysics
    );
    makeChemistryTabulationMethods
    (
        psiReactionThermo,
        incompressibleGasHThermoPhysics
    );
    makeChemistryTabulationMethods(psiReactionThermo, icoPoly8HThermoPhysics);
    makeChemistryTabulationMethods(psiReactionThermo, constFluidHThermoPhysics);
    makeChemistryTabulationMethods
    (
        psiReactionThermo,
        constAdiabaticFluidHThermoPhysics
    );
    makeChemistryTabulationMethods(psiReactionThermo, constHThermoPhysics);
 
 
    makeChemistryTabulationMethods(rhoReactionThermo, constGasHThermoPhysics);
 
    makeChemistryTabulationMethods(rhoReactionThermo, gasHThermoPhysics);
    makeChemistryTabulationMethods
    (
        rhoReactionThermo,
        constIncompressibleGasHThermoPhysics
    );
    makeChemistryTabulationMethods
    (
        rhoReactionThermo,
        incompressibleGasHThermoPhysics
    );
    makeChemistryTabulationMethods(rhoReactionThermo, icoPoly8HThermoPhysics);
    makeChemistryTabulationMethods(rhoReactionThermo, constFluidHThermoPhysics);
    makeChemistryTabulationMethods
    (
        rhoReactionThermo,
        constAdiabaticFluidHThermoPhysics
    );
    makeChemistryTabulationMethods(rhoReactionThermo, constHThermoPhysics);
 
 
    // Chemistry solvers based on sensibleInternalEnergy
 
    makeChemistryTabulationMethods(psiReactionThermo, constGasEThermoPhysics);
 
    makeChemistryTabulationMethods(psiReactionThermo, gasEThermoPhysics);
    makeChemistryTabulationMethods
    (
        psiReactionThermo,
        constIncompressibleGasEThermoPhysics
    );
    makeChemistryTabulationMethods
    (
        psiReactionThermo,
        incompressibleGasEThermoPhysics
    );
    makeChemistryTabulationMethods(psiReactionThermo, icoPoly8EThermoPhysics);
    makeChemistryTabulationMethods(psiReactionThermo, constFluidEThermoPhysics);
    makeChemistryTabulationMethods
    (
        psiReactionThermo,
        constAdiabaticFluidEThermoPhysics
    );
    makeChemistryTabulationMethods(psiReactionThermo, constEThermoPhysics);
 
 
    makeChemistryTabulationMethods(rhoReactionThermo, constGasEThermoPhysics);
 
    makeChemistryTabulationMethods(rhoReactionThermo, gasEThermoPhysics);
    makeChemistryTabulationMethods
    (
        rhoReactionThermo,
        constIncompressibleGasEThermoPhysics
    );
    makeChemistryTabulationMethods
    (
        rhoReactionThermo,
        incompressibleGasEThermoPhysics
    );
    makeChemistryTabulationMethods(rhoReactionThermo, icoPoly8EThermoPhysics);
    makeChemistryTabulationMethods(rhoReactionThermo, constFluidEThermoPhysics);
    makeChemistryTabulationMethods
    (
        rhoReactionThermo,
        constAdiabaticFluidEThermoPhysics
    );
    makeChemistryTabulationMethods(rhoReactionThermo, constEThermoPhysics);
 
}
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //