OpenFOAM
5.0
The OpenFOAM Foundation
src
thermophysicalModels
chemistryModel
chemistryModel
TDACChemistryModel
reduction
makeChemistryReductionMethods.H
Go to the documentation of this file.
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/*---------------------------------------------------------------------------*\
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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) 2016 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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\*---------------------------------------------------------------------------*/
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#ifndef makeChemistryReductionMethods_H
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#define makeChemistryReductionMethods_H
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#include "
chemistryReductionMethod.H
"
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#include "
noChemistryReduction.H
"
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#include "
DAC.H
"
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#include "
DRG.H
"
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#include "
DRGEP.H
"
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#include "
EFA.H
"
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#include "
PFA.H
"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#define makeChemistryReductionMethod(SS, Comp, Thermo) \
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\
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typedef chemistryReductionMethods::SS<Comp, Thermo> SS##Comp##Thermo; \
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\
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defineTemplateTypeNameAndDebugWithName \
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( \
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SS##Comp##Thermo, \
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(#SS"<" + word(Comp::typeName_()) \
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+ "," + Thermo::typeName() + ">").c_str(), \
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0 \
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); \
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\
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chemistryReductionMethod<Comp, Thermo>:: \
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adddictionaryConstructorToTable<SS##Comp##Thermo> \
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add##chemistryReductionMethods##SS##Comp##Thermo##ConstructorToTable_;
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#define makeChemistryReductionMethods(CompChemModel, Thermo) \
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\
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typedef chemistryReductionMethod<CompChemModel, Thermo> \
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chemistryReductionMethod##CompChemModel##Thermo; \
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\
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defineTemplateTypeNameAndDebugWithName \
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( \
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chemistryReductionMethod##CompChemModel##Thermo, \
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"chemistryReductionMethod<"#CompChemModel","#Thermo">", \
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0 \
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); \
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\
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defineTemplateRunTimeSelectionTable \
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( \
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chemistryReductionMethod##CompChemModel##Thermo, \
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dictionary \
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); \
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\
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makeChemistryReductionMethod \
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( \
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none, \
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CompChemModel, \
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Thermo \
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); \
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\
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makeChemistryReductionMethod \
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( \
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DAC, \
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CompChemModel, \
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Thermo \
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); \
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\
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makeChemistryReductionMethod \
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( \
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DRG, \
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CompChemModel, \
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Thermo \
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); \
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\
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makeChemistryReductionMethod \
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( \
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DRGEP, \
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CompChemModel, \
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Thermo \
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); \
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\
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makeChemistryReductionMethod \
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( \
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EFA, \
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CompChemModel, \
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Thermo \
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); \
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\
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makeChemistryReductionMethod \
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( \
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PFA, \
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CompChemModel, \
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Thermo \
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); \
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
noChemistryReduction.H
DRGEP.H
chemistryReductionMethod.H
EFA.H
PFA.H
DAC.H
DRG.H
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