ReactionProxy.H

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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::ReactionProxy
 
Description
    Proxy version of Reaction which provides dummy implementations of the
    abstract virtual functions.
 
    Used for read-construction and format conversion.
 
SourceFiles
    ReactionProxy.C
 
\*---------------------------------------------------------------------------*/
 
#ifndef ReactionProxy_H
#define ReactionProxy_H
 
#include "Reaction.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
 
/*---------------------------------------------------------------------------*\
                        Class ReactionProxy Declaration
\*---------------------------------------------------------------------------*/
 
template<class ThermoType>
class ReactionProxy
:
    public Reaction<ThermoType>
{
 
public:
 
    // Constructors
 
        //- Construct from components
        ReactionProxy
        (
            const speciesTable& species,
            const PtrList<ThermoType>& speciesThermo,
            const List<specieCoeffs>& lhs,
            const List<specieCoeffs>& rhs
        );
 
        //- Construct and return a clone
        virtual autoPtr<Reaction<ThermoType>> clone() const;
 
        //- Construct and return a clone with new speciesTable
        virtual autoPtr<Reaction<ThermoType>> clone
        (
            const speciesTable& species
        ) const;
 
 
    //- Destructor
    virtual ~ReactionProxy()
    {}
 
 
    // Member Functions
 
        // Hooks
 
            //- Pre-evaluation hook
            virtual void preEvaluate() const;
 
            //- Post-evaluation hook
            virtual void postEvaluate() const;
 
 
        // Reaction rate coefficients
 
            //- Forward rate constant
            virtual scalar kf
            (
                const scalar p,
                const scalar T,
                const scalarField& c,
                const label li
            ) const;
 
            //- Reverse rate constant from the given forward rate constant
            virtual scalar kr
            (
                const scalar kfwd,
                const scalar p,
                const scalar T,
                const scalarField& c,
                const label li
            ) const;
 
            //- Reverse rate constant
            virtual scalar kr
            (
                const scalar p,
                const scalar T,
                const scalarField& c,
                const label li
            ) const;
 
 
        // Jacobian coefficients
 
            //- Temperature derivative of forward rate
            virtual scalar dkfdT
            (
                const scalar p,
                const scalar T,
                const scalarField& c,
                const label li
            ) const;
 
            //- Temperature derivative of reverse rate
            virtual scalar dkrdT
            (
                const scalar p,
                const scalar T,
                const scalarField& c,
                const label li,
                const scalar dkfdT,
                const scalar kr
            ) const;
 
            //- Does this reaction have concentration-dependent rate constants?
            virtual bool hasDkdc() const;
 
            //- Concentration derivative of forward rate
            void dkfdc
            (
                const scalar p,
                const scalar T,
                const scalarField& c,
                const label li,
                scalarField& dkfdc
            ) const;
 
            //- Concentration derivative of reverse rate
            void dkrdc
            (
                const scalar p,
                const scalar T,
                const scalarField& c,
                const label li,
                const scalarField& dkfdc,
                const scalar kr,
                scalarField& dkrdc
            ) const;
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#ifdef NoRepository
    #include "ReactionProxy.C"
#endif
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //