/usr/include/freefoam/reactionThermophysicalModels/foamChemistryReader.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
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
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Class
Foam::foamChemistryReader
Description
Chemistry reader for OpenFOAM format
SourceFiles
foamChemistryReader.C
\*---------------------------------------------------------------------------*/
#ifndef foamChemistryReader_H
#define foamChemistryReader_H
#include <reactionThermophysicalModels/chemistryReader.H>
#include <OpenFOAM/fileName.H>
#include <OpenFOAM/typeInfo.H>
#include <OpenFOAM/HashPtrTable.H>
#include <OpenFOAM/SLPtrList.H>
#include <OpenFOAM/labelList.H>
#include <specie/speciesTable.H>
#include <specie/atomicWeights.H>
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class foamChemistry Declaration
\*---------------------------------------------------------------------------*/
template<class ThermoType>
class foamChemistryReader
:
public chemistryReader<ThermoType>
{
//- Table of the thermodynamic data given in the foamChemistry file
HashPtrTable<ThermoType> speciesThermo_;
//- Table of species
speciesTable speciesTable_;
//- List of the reactions
SLPtrList<Reaction<ThermoType> > reactions_;
// Private Member Functions
//- Disallow default bitwise copy construct
foamChemistryReader(const foamChemistryReader&);
//- Disallow default bitwise assignment
void operator=(const foamChemistryReader&);
public:
//- Runtime type information
TypeName("foamChemistryReader");
// Constructors
//- Construct from foamChemistry and thermodynamics file names
foamChemistryReader
(
const fileName& reactionsFileName,
const fileName& thermoFileName
);
//- Construct by getting the foamChemistry and thermodynamics file names
// from dictionary
foamChemistryReader(const dictionary& thermoDict);
//- Destructor
virtual ~foamChemistryReader()
{}
// Member functions
//- Table of species
const speciesTable& species() const
{
return speciesTable_;
}
//- Table of the thermodynamic data given in the foamChemistry file
const HashPtrTable<ThermoType>& speciesThermo() const
{
return speciesThermo_;
}
//- List of the reactions
const SLPtrList<Reaction<ThermoType> >& reactions() const
{
return reactions_;
}
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "foamChemistryReader.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************ vim: set sw=4 sts=4 et: ************************ //
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