psiChemistryModels.C

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/*---------------------------------------------------------------------------*\
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  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 2011-2013 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.
 
    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
    for more details.
 
    You should have received a copy of the GNU General Public License
    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
InClass
    Foam::psiChemistryModel
 
Description
    Creates chemistry model instances templated on the type of thermodynamics
 
\*---------------------------------------------------------------------------*/
 
#include "makeChemistryModel.H"
 
#include "psiChemistryModel.H"
#include "chemistryModel.H"
#include "thermoPhysicsTypes.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
    // Chemistry moldels based on sensibleEnthalpy
    makeChemistryModel
    (
        chemistryModel,
        psiChemistryModel,
        constGasHThermoPhysics
    );
 
    makeChemistryModel
    (
        chemistryModel,
        psiChemistryModel,
        gasHThermoPhysics
    );
 
    makeChemistryModel
    (
        chemistryModel,
        psiChemistryModel,
        constIncompressibleGasHThermoPhysics
    );
 
    makeChemistryModel
    (
        chemistryModel,
        psiChemistryModel,
        incompressibleGasHThermoPhysics
    );
 
    makeChemistryModel
    (
        chemistryModel,
        psiChemistryModel,
        icoPoly8HThermoPhysics
    );
 
    // Chemistry moldels based on sensibleInternalEnergy
    makeChemistryModel
    (
        chemistryModel,
        psiChemistryModel,
        constGasEThermoPhysics
    );
 
    makeChemistryModel
    (
        chemistryModel,
        psiChemistryModel,
        gasEThermoPhysics
    );
 
    makeChemistryModel
    (
        chemistryModel,
        psiChemistryModel,
        constIncompressibleGasEThermoPhysics
    );
 
    makeChemistryModel
    (
        chemistryModel,
        psiChemistryModel,
        incompressibleGasEThermoPhysics
    );
 
    makeChemistryModel
    (
        chemistryModel,
        psiChemistryModel,
        icoPoly8EThermoPhysics
    );
}
 
// ************************************************************************* //