/usr/include/freefoam/chemistryModel/psiChemistryModel.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) 2009-2010 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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(at your option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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You should have received a copy of the GNU General Public License
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Class
Foam::psiChemistryModel
Description
Chemistry model for compressibility-based thermodynamics
SourceFiles
psiChemistryModelI.H
psiChemistryModel.C
newChemistryModel.C
\*---------------------------------------------------------------------------*/
#ifndef psiChemistryModel_H
#define psiChemistryModel_H
#include <chemistryModel/basicChemistryModel.H>
#include <OpenFOAM/autoPtr.H>
#include <OpenFOAM/runTimeSelectionTables.H>
#include <reactionThermophysicalModels/hsCombustionThermo.H>
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// Forward declaration of classes
class fvMesh;
/*---------------------------------------------------------------------------*\
class psiChemistryModel Declaration
\*---------------------------------------------------------------------------*/
class psiChemistryModel
:
public basicChemistryModel
{
// Private Member Functions
//- Construct as copy (not implemented)
psiChemistryModel(const psiChemistryModel&);
//- Disallow default bitwise assignment
void operator=(const psiChemistryModel&);
protected:
// Protected data
//- Thermo package
autoPtr<hsCombustionThermo> thermo_;
public:
//- Runtime type information
TypeName("psiChemistryModel");
//- Declare run-time constructor selection tables
declareRunTimeSelectionTable
(
autoPtr,
psiChemistryModel,
fvMesh,
(
const fvMesh& mesh,
const word& compTypeName,
const word& thermoTypeName
),
(mesh, compTypeName, thermoTypeName)
);
// Constructors
//- Construct from mesh
psiChemistryModel(const fvMesh& mesh, const word& thermoTypeName);
//- Selector
static autoPtr<psiChemistryModel> New(const fvMesh& mesh);
//- Destructor
virtual ~psiChemistryModel();
// Member Functions
//- Return access to the thermo package
inline hsCombustionThermo& thermo();
//- Return const access to the thermo package
inline const hsCombustionThermo& thermo() const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "psiChemistryModelI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************ vim: set sw=4 sts=4 et: ************************ //
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