noChemistrySolver.H

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/*---------------------------------------------------------------------------*\
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  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
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    \\  /    A nd           | www.openfoam.com
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-------------------------------------------------------------------------------
    Copyright (C) 2011-2016 OpenFOAM Foundation
-------------------------------------------------------------------------------
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
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    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::noChemistrySolver
 
Description
    Dummy chemistry solver for 'none' option
 
SourceFiles
    noChemistrySolver.H
    noChemistrySolver.C
 
\*---------------------------------------------------------------------------*/
 
#ifndef noChemistrySolver_H
#define noChemistrySolver_H
 
#include "chemistrySolver.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
 
/*---------------------------------------------------------------------------*\
                     Class noChemistrySolver Declaration
\*---------------------------------------------------------------------------*/
 
template<class ChemistryModel>
class noChemistrySolver
:
    public chemistrySolver<ChemistryModel>
{
 
public:
 
    //- Runtime type information
    TypeName("none");
 
 
    // Constructors
 
        //- Construct from thermo
        noChemistrySolver(typename ChemistryModel::reactionThermo& thermo);
 
 
    //- Destructor
    virtual ~noChemistrySolver();
 
 
    // Member Functions
 
        //- Update the concentrations and return the chemical time
        virtual void solve
        (
            scalarField& c,
            scalar& T,
            scalar& p,
            scalar& deltaT,
            scalar& subDeltaT
        ) const;
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#ifdef NoRepository
    #include "noChemistrySolver.C"
#endif
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //