115 lines
2.9 KiB
C
115 lines
2.9 KiB
C
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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InClass
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Foam::psiChemistryModel
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Description
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Creates chemistry model instances templated on the type of thermodynamics
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\*---------------------------------------------------------------------------*/
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#include "makeChemistryModel.H"
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#include "psiChemistryModel.H"
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#include "chemistryModel.H"
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#include "thermoPhysicsTypes.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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// Chemistry moldels based on sensibleEnthalpy
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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constGasHThermoPhysics
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);
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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gasHThermoPhysics
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);
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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constIncompressibleGasHThermoPhysics
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);
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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incompressibleGasHThermoPhysics
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);
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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icoPoly8HThermoPhysics
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);
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// Chemistry moldels based on sensibleInternalEnergy
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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constGasEThermoPhysics
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);
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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gasEThermoPhysics
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);
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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constIncompressibleGasEThermoPhysics
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);
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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incompressibleGasEThermoPhysics
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);
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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icoPoly8EThermoPhysics
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);
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}
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// ************************************************************************* //
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