heheuPsiThermo.H

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/*---------------------------------------------------------------------------*\
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  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
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    Copyright (C) 2011-2016 OpenFOAM Foundation
    Copyright (C) 2017 OpenCFD Ltd.
-------------------------------------------------------------------------------
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::heheuReactionThermo
 
Description
    Foam::heheuReactionThermo
 
SourceFiles
    heheuReactionThermo.C
 
\*---------------------------------------------------------------------------*/
 
#ifndef heheuPsiThermo_H
#define heheuPsiThermo_H
 
#include "heThermo.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
 
/*---------------------------------------------------------------------------*\
                      Class heheuPsiThermo Declaration
\*---------------------------------------------------------------------------*/
 
template<class BasicPsiThermo, class MixtureType>
class heheuPsiThermo
:
    public heThermo<BasicPsiThermo, MixtureType>
{
    // Private Member Functions
 
        volScalarField Tu_;
        volScalarField heu_;
 
 
    // Private Member Functions
 
        //- Calculate thermo based on he
        void calculate();
 
        //- Calculate thermo based on T
        //void calculateT();
 
        //- Construct as copy (not implemented)
        heheuPsiThermo
        (
            const heheuPsiThermo<BasicPsiThermo, MixtureType>&
        );
 
 
public:
 
    //- Runtime type information
    TypeName("heheuPsiThermo");
 
 
    // Constructors
 
        //- Construct from mesh and phase name
        heheuPsiThermo
        (
            const fvMesh&,
            const word& phaseName
        );
 
 
        //- Construct from mesh,dictionary,phase name with a single temperature
        heheuPsiThermo
        (
            const fvMesh&,
            const word& phaseName,
            const word& dictName
        );
 
 
    //- Destructor
    virtual ~heheuPsiThermo();
 
 
    // Member functions
 
        //- Update properties
        virtual void correct();
 
 
        //- Update properties based on T
        //virtual void correctT();
 
        // Access to thermodynamic state variables.
 
            //- Unburnt gas enthalpy [J/kg]
            //  Non-const access allowed for transport equations
            virtual volScalarField& heu()
            {
                return heu_;
            }
 
            //- Unburnt gas enthalpy [J/kg]
            virtual const volScalarField& heu() const
            {
                return heu_;
            }
 
            //- Unburnt gas temperature [K]
            virtual const volScalarField& Tu() const
            {
                return Tu_;
            }
 
 
        // Fields derived from thermodynamic state variables
 
            //- Unburnt gas enthalpy for cell-set [J/kg]
            virtual tmp<scalarField> heu
            (
                const scalarField& p,
                const scalarField& T,
                const labelList& cells
            ) const;
 
            //- Unburnt gas enthalpy for patch [J/kg]
            virtual tmp<scalarField> heu
            (
                const scalarField& p,
                const scalarField& T,
                const label patchi
            ) const;
 
 
            //- Burnt gas temperature [K]
            virtual tmp<volScalarField> Tb() const;
 
            //- Unburnt gas compressibility [s^2/m^2]
            virtual tmp<volScalarField> psiu() const;
 
            //- Burnt gas compressibility [s^2/m^2]
            virtual tmp<volScalarField> psib() const;
 
 
        // Access to transport variables
 
            //- Dynamic viscosity of unburnt gas [kg/ms]
            virtual tmp<volScalarField> muu() const;
 
            //- Dynamic viscosity of burnt gas [kg/ms]
            virtual tmp<volScalarField> mub() const;
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * *
 
#ifdef NoRepository
    #include "heheuPsiThermo.C"
#endif
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //