100 lines
2.7 KiB
C++
100 lines
2.7 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) 2011-2016 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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Class
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Foam::noChemistrySolver
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Description
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Dummy chemistry solver for 'none' option
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SourceFiles
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noChemistrySolver.H
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noChemistrySolver.C
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\*---------------------------------------------------------------------------*/
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#ifndef noChemistySolver_H
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#define noChemistySolver_H
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#include "chemistrySolver.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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/*---------------------------------------------------------------------------*\
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Class noChemistrySolver Declaration
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\*---------------------------------------------------------------------------*/
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template<class ChemistryModel>
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class noChemistrySolver
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:
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public chemistrySolver<ChemistryModel>
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{
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public:
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//- Runtime type information
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TypeName("none");
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// Constructors
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//- Construct from mesh and phase name
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noChemistrySolver(const fvMesh& mesh, const word& phaseName);
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//- Destructor
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virtual ~noChemistrySolver();
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// Member Functions
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//- Update the concentrations and return the chemical time
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virtual void solve
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(
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scalarField& c,
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scalar& T,
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scalar& p,
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scalar& deltaT,
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scalar& subDeltaT
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) const;
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#ifdef NoRepository
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#include "noChemistrySolver.C"
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#endif
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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