8aabbec71e
This mixture allows a reacting solver to be used with a single component fluid without the additional case files usually required for reacting thermodynamics. reactionThermo: Instantiated more single component mixtures ENH: reactionThermo: Select singleComponentMixture as pureMixture A pureMixture can now be specified in a reacting solver. This further enhances compatibility between non-reacting and reacting solvers. To achieve this, mixtures now have a typeName function of the same form as the lower thermodyanmic models. In addition, to avoid name clashes, the reacting thermo make macros have been split into those that create entries on multiple selection tables, and those that just add to the reaction thermo table.
119 lines
3.4 KiB
C
119 lines
3.4 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) 2015-2017 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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#include "addToRunTimeSelectionTable.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "interfaceCompositionModel.H"
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#include "InterfaceCompositionModel.H"
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#include "Henry.H"
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#include "NonRandomTwoLiquid.H"
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#include "Raoult.H"
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#include "Saturated.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "makeReactionThermo.H"
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#include "thermoPhysicsTypes.H"
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#include "rhoConst.H"
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#include "perfectFluid.H"
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#include "pureMixture.H"
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#include "multiComponentMixture.H"
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#include "reactingMixture.H"
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#include "SpecieMixture.H"
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#include "rhoThermo.H"
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#include "rhoReactionThermo.H"
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#include "heRhoThermo.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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using namespace interfaceCompositionModels;
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// multi-component gas in the presence of a pure liquid
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makeInterfaceCompositionType
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(
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Saturated,
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heRhoThermo,
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rhoReactionThermo,
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multiComponentMixture,
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gasEThermoPhysics,
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heRhoThermo,
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rhoThermo,
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pureMixture,
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constFluidEThermoPhysics
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);
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// reacting gas in the presence of a pure liquid
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makeInterfaceCompositionType
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(
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Saturated,
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heRhoThermo,
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rhoReactionThermo,
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reactingMixture,
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gasEThermoPhysics,
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heRhoThermo,
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rhoThermo,
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pureMixture,
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constFluidEThermoPhysics
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);
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// multi-component gas in the presence of a multi-component liquid
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makeSpecieInterfaceCompositionType
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(
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Saturated,
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heRhoThermo,
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rhoReactionThermo,
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multiComponentMixture,
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constGasEThermoPhysics,
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heRhoThermo,
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rhoReactionThermo,
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multiComponentMixture,
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constFluidEThermoPhysics
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);
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// multi-component liquid in the presence of a multi-component gas
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makeSpecieInterfaceCompositionType
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(
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Henry,
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heRhoThermo,
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rhoReactionThermo,
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multiComponentMixture,
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constFluidEThermoPhysics,
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heRhoThermo,
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rhoReactionThermo,
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multiComponentMixture,
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constGasEThermoPhysics
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);
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}
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// ************************************************************************* //
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