odeChemistryModel.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.
 
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    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::odeChemistryModel
 
Description
    Extends base chemistry model adding an ODESystem and the reduction maps
    needed for tabulation.
 
SourceFiles
    odeChemistryModelI.H
    odeChemistryModel.C
 
\*---------------------------------------------------------------------------*/
 
#ifndef odeChemistryModel_H
#define odeChemistryModel_H
 
#include "basicChemistryModel.H"
#include "ODESystem.H"
#include "OFstream.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
 
template<class ThermoType>
class chemistryModel;
 
template<class ThermoType>
class chemistryReductionMethod;
 
 
/*---------------------------------------------------------------------------*\
                     Class odeChemistryModel Declaration
\*---------------------------------------------------------------------------*/
 
class odeChemistryModel
:
    public basicChemistryModel,
    public ODESystem
{
    // Private data
 
        //- Reference to the field of specie mass fractions
        const PtrList<volScalarField>& Yvf_;
 
        //- Number of species
        label nSpecie_;
 
        //- Is chemistry reduction active
        bool reduction_;
 
        //- Temporary map from complete to simplified concentration fields
        //  c -> sc
        List<label> cTos_;
 
        //- Temporary map from simplified to complete concentration fields
        //  sc -> c
        DynamicList<label> sToc_;
 
 
public:
 
    template<class ThermoType>
    friend class chemistryModel;
 
    template<class ThermoType>
    friend class chemistryReductionMethod;
 
    //- Runtime type information
    TypeName("odeChemistryModel");
 
 
    // Constructors
 
        //- Construct from thermo
        odeChemistryModel(const fluidMulticomponentThermo& thermo);
 
        //- Disallow default bitwise copy construction
        odeChemistryModel(const odeChemistryModel&) = delete;
 
 
    //- Destructor
    virtual ~odeChemistryModel();
 
 
    // Member Functions
 
        //- Create and return a TDAC log file of the given name
        inline autoPtr<OFstream> logFile(const word& name) const;
 
        //- The number of species
        inline virtual label nSpecie() const;
 
        //- Allow the reduction method to reset the number of species
        inline void setNSpecie(const label newNs);
 
        //- Number of ODE's to solve
        inline virtual label nEqns() const;
 
        //- Return a reference to the list of mass fraction fields
        inline const PtrList<volScalarField>& Y() const;
 
        //- Return true if mechanism reduction is active
        inline bool reduction() const;
 
        //- Return the index in the complete set of species
        //  corresponding to the index si in the simplified set of species
        inline label sToc(const label si) const;
 
        //- Return the index in the simplified set of species
        //  corresponding to the index si in the complete set of species
        inline label cTos(const label ci) const;
 
 
    // Member Operators
 
        //- Disallow default bitwise assignment
        void operator=(const odeChemistryModel&) = delete;
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#include "odeChemistryModelI.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //