113 lines
3.2 KiB
C++
113 lines
3.2 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) 2012-2015 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::rhoChemistryCombustion
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Description
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Density-based chemistry model wrapper for combustion models
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SourceFiles
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rhoChemistryCombustion.C
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\*---------------------------------------------------------------------------*/
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#ifndef rhoChemistryCombustion_H
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#define rhoChemistryCombustion_H
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#include "autoPtr.H"
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#include "rhoCombustionModel.H"
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#include "rhoChemistryModel.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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namespace combustionModels
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{
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/*---------------------------------------------------------------------------*\
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class rhoChemistryCombustion Declaration
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\*---------------------------------------------------------------------------*/
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class rhoChemistryCombustion
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:
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public rhoCombustionModel
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{
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// Private Member Functions
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//- Construct as copy (not implemented)
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rhoChemistryCombustion(const rhoChemistryCombustion&);
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//- Disallow default bitwise assignment
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void operator=(const rhoChemistryCombustion&);
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protected:
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// Protected data
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//- Pointer to chemistry model
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autoPtr<rhoChemistryModel> chemistryPtr_;
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public:
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// Constructors
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//- Construct from components and thermo
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rhoChemistryCombustion
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(
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const word& modelType,
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const fvMesh& mesh,
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const word& phaseName
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);
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//- Destructor
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virtual ~rhoChemistryCombustion();
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// Member Functions
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autoPtr<rhoChemistryModel> chem();
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//- Return access to the thermo package
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virtual rhoReactionThermo& thermo();
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//- Return const access to the thermo package
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virtual const rhoReactionThermo& thermo() const;
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//- Return const access to the density field
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virtual tmp<volScalarField> rho() const;
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace combustionModels
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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