78ef8e1eb0
for chemFoam, fireFoam, buoyantReactingFoam, reactingFoam, chtMultiRegionFoam, buoyantReactingParticleFoam, reactingParticleFoam, simpleReactingParticleFoam If the combination of chemistry model and solver selected in chemistryProperties is not already compiled and present in the standard libraries for the selected thermophysical properties the chemistry package will be constructed and compiled automatically using the standard dynamicCode system provided in OpenFOAM. The chemistry package is constructed automatically from the etc/codeTemplates/dynamicCode/basicChemistryModel.* files, if these files do not exist the standard chemistry lookup error message is generated as before. As with all other dynamicCode options in OpenFOAM (codeStream, codedFunctionObject etc.) dynamic compilation of the chemistry package is only enabled if allowSystemOperations is set true.
94 lines
2.4 KiB
C++
94 lines
2.4 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) YEAR 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 "forThermo.H"
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#include "makeReactionThermo.H"
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#include "${specie}.H"
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#include "thermo.H"
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// EoS
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#include "${equationOfState}.H"
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// Thermo
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#include "${thermo}Thermo.H"
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#include "${energy}.H"
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// Transport
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#include "${transport}Transport.H"
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// psi/rho
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#include "${typeBase}.H"
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#include "${type}.H"
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// Mixture
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#include "${mixture}.H"
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// * * * * * * * * * * * * * * * Global Functions * * * * * * * * * * * * * //
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extern "C"
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{
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// dynamicCode:
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// SHA1 = ${SHA1sum}
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//
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// Unique function name that can be checked if the correct library version
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// has been loaded
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void ${typeName}_${SHA1sum}(bool load)
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{
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if (load)
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{
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// code that can be explicitly executed after loading
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}
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else
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{
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// code that can be explicitly executed before unloading
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}
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}
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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forThermo
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(
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${transport}Transport,
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${energy},
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${thermo}Thermo,
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${equationOfState},
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${specie},
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makeReactionThermo,
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${typeBase},
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${type},
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${mixture}
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);
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}
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// ************************************************************************* //
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