/usr/include/freefoam/reactionThermophysicalModels/chemistryReader.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
along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
Class
Foam::chemistryReader
Description
Abstract class for reading chemistry
SourceFiles
chemistryReader.C
\*---------------------------------------------------------------------------*/
#ifndef chemistryReader_H
#define chemistryReader_H
#include <OpenFOAM/typeInfo.H>
#include <OpenFOAM/runTimeSelectionTables.H>
#include <specie/Reaction.H>
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class chemistryReader Declaration
\*---------------------------------------------------------------------------*/
template<class ThermoType>
class chemistryReader
{
// Private Member Functions
//- Disallow default bitwise copy construct
chemistryReader(const chemistryReader&);
//- Disallow default bitwise assignment
void operator=(const chemistryReader&);
public:
//- Runtime type information
TypeName("chemistryReader");
//- The type of thermo package the reader was instantiated for
typedef ThermoType thermoType;
// Constructors
//- Construct null
chemistryReader()
{}
// Declare run-time constructor selection table
declareRunTimeSelectionTable
(
autoPtr,
chemistryReader,
dictionary,
(
const dictionary& thermoDict
),
(thermoDict)
);
// Selectors
//- Select constructed from dictionary
static autoPtr<chemistryReader> New(const dictionary& thermoDict);
//- Destructor
virtual ~chemistryReader()
{}
// Member Functions
virtual const speciesTable& species() const = 0;
virtual const HashPtrTable<ThermoType>& speciesThermo() const = 0;
virtual const SLPtrList<Reaction<ThermoType> >& reactions() const = 0;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define makeChemistryReader(Thermo) \
\
defineTemplateTypeNameAndDebug \
( \
chemistryReader<Thermo>, \
0 \
); \
\
defineTemplateRunTimeSelectionTable(chemistryReader<Thermo>, dictionary);
#define makeChemistryReaderType(SS, Thermo) \
\
defineNamedTemplateTypeNameAndDebug(SS<Thermo>, 0); \
\
chemistryReader<Thermo>::adddictionaryConstructorToTable<SS<Thermo> > \
add##SS##Thermo##ConstructorToTable_;
#define addChemistryReaderType(SS, Thermo) \
\
defineNamedTemplateTypeNameAndDebug(SS, 0); \
\
chemistryReader<Thermo>::adddictionaryConstructorToTable<SS> \
add##SS##Thermo##ConstructorToTable_;
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "chemistryReader.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************ vim: set sw=4 sts=4 et: ************************ //
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