psiChemistryCombustion.H

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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 2012-2015 OpenFOAM Foundation
     \\/     M anipulation  |
-------------------------------------------------------------------------------
License
    This file is part of OpenFOAM.
 
    OpenFOAM is free software: you can redistribute it and/or modify it
    under the terms of the GNU General Public License as published by
    the Free Software Foundation, either version 3 of the License, or
    (at your option) any later version.
 
    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
    for more details.
 
    You should have received a copy of the GNU General Public License
    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
Class
    Foam::psiChemistryCombustion
 
Description
    Compressibility-based chemistry model wrapper for combustion models
 
SourceFiles
    psiChemistryCombustion.C
 
\*---------------------------------------------------------------------------*/
 
#ifndef psiChemistryCombustion_H
#define psiChemistryCombustion_H
 
#include "autoPtr.H"
#include "psiCombustionModel.H"
#include "psiChemistryModel.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
namespace combustionModels
{
 
/*---------------------------------------------------------------------------*\
                    class psiChemistryCombustion Declaration
\*---------------------------------------------------------------------------*/
 
class psiChemistryCombustion
:
    public psiCombustionModel
{
    // Private Member Functions
 
        //- Construct as copy (not implemented)
        psiChemistryCombustion(const psiChemistryCombustion&);
 
        //- Disallow default bitwise assignment
        void operator=(const psiChemistryCombustion&);
 
 
protected:
 
    // Protected data
 
        //- Pointer to chemistry model
        autoPtr<psiChemistryModel> chemistryPtr_;
 
 
public:
 
    // Constructors
 
        //- Construct from components and thermo
        psiChemistryCombustion
        (
            const word& modelType,
            const fvMesh& mesh,
            const word& phaseName
        );
 
 
    //- Destructor
    virtual ~psiChemistryCombustion();
 
 
    // Member Functions
 
        //- Return access to the thermo package
        virtual psiReactionThermo& thermo();
 
        //- Return const access to the thermo package
        virtual const psiReactionThermo& thermo() const;
 
        //- Return const access to the density field
        virtual tmp<volScalarField> rho() const;
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace combustionModels
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //