OpenFOAM
v2312
The open source CFD toolbox
BasicChemistryModelI.H
Go to the documentation of this file.
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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 | www.openfoam.com
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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Copyright (C) 2011-2017 OpenFOAM Foundation
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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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#include "
BasicChemistryModel.H
"
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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template
<
class
ReactionThermo>
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inline
ReactionThermo&
Foam::BasicChemistryModel<ReactionThermo>::thermo
()
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{
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return
thermo_;
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}
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template
<
class
ReactionThermo>
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inline
const
ReactionThermo&
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Foam::BasicChemistryModel<ReactionThermo>::thermo
()
const
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{
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return
thermo_;
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}
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// ************************************************************************* //
Foam::BasicChemistryModel::thermo
ReactionThermo & thermo()
Return access to the thermo package.
Definition:
BasicChemistryModelI.H:26
BasicChemistryModel.H
src
thermophysicalModels
chemistryModel
chemistryModel
BasicChemistryModel
BasicChemistryModelI.H
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