/usr/include/freefoam/reactionThermophysicalModels/hhuCombustionThermo.H is in libfreefoam-dev 0.1.0+dfsg-1build1.
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========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\/ 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
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Class
Foam::hhuCombustionThermo
Description
Foam::hhuCombustionThermo
SourceFiles
hhuCombustionThermo.C
newhhuCombustionThermo.C
\*---------------------------------------------------------------------------*/
#ifndef hhuCombustionThermo_H
#define hhuCombustionThermo_H
#include <reactionThermophysicalModels/hCombustionThermo.H>
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class hhuCombustionThermo Declaration
\*---------------------------------------------------------------------------*/
class hhuCombustionThermo
:
public hCombustionThermo
{
protected:
// Protected data
volScalarField Tu_;
volScalarField hu_;
// Protected member functions
wordList huBoundaryTypes();
void huBoundaryCorrection(volScalarField& hu);
public:
//- Runtime type information
TypeName("hhuCombustionThermo");
// Declare run-time constructor selection tables
declareRunTimeSelectionTable
(
autoPtr,
hhuCombustionThermo,
fvMesh,
(const fvMesh& mesh),
(mesh)
);
// Constructors
//- Construct from dictionary and mesh
hhuCombustionThermo(const fvMesh&);
// Selectors
static autoPtr<hhuCombustionThermo> New(const fvMesh&);
//- Destructor
virtual ~hhuCombustionThermo();
// Member functions
//- Update properties
virtual void correct() = 0;
// Access to thermodynamic state variables.
//- Unburnt gas enthalpy [J/kg]
// Non-const access allowed for transport equations
virtual volScalarField& hu()
{
return hu_;
}
//- Unburnt gas enthalpy [J/kg]
virtual const volScalarField& hu() const
{
return hu_;
}
// Fields derived from thermodynamic state variables
//- Unburnt gas enthalpy for cell-set [J/kg]
virtual tmp<scalarField> hu
(
const scalarField& T,
const labelList& cells
) const = 0;
//- Unburnt gas enthalpy for patch [J/kg]
virtual tmp<scalarField> hu
(
const scalarField& T,
const label patchi
) const = 0;
//- Unburnt gas temperature [K]
virtual const volScalarField& Tu() const
{
return Tu_;
}
//- Burnt gas temperature [K]
virtual tmp<volScalarField> Tb() const = 0;
//- Unburnt gas density [kg/m^3]
virtual tmp<volScalarField> rhou() const
{
return p_*psiu();
}
//- Burnt gas density [kg/m^3]
virtual tmp<volScalarField> rhob() const
{
return p_*psib();
}
//- Unburnt gas compressibility [s^2/m^2]
virtual tmp<volScalarField> psiu() const = 0;
//- Burnt gas compressibility [s^2/m^2]
virtual tmp<volScalarField> psib() const = 0;
//- Dynamic viscosity of unburnt gas [kg/ms]
virtual tmp<volScalarField> muu() const = 0;
//- Dynamic viscosity of burnt gas [kg/ms]
virtual tmp<volScalarField> mub() const = 0;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************ vim: set sw=4 sts=4 et: ************************ //
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