foamChemistryReader.H

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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
     \\/     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::foamChemistryReader
 
Description
    Chemistry reader for OpenFOAM format
 
SourceFiles
    foamChemistryReader.C
 
\*---------------------------------------------------------------------------*/
 
#ifndef foamChemistryReader_H
#define foamChemistryReader_H
 
#include "chemistryReader.H"
#include "fileName.H"
#include "typeInfo.H"
#include "HashPtrTable.H"
#include "labelList.H"
#include "speciesTable.H"
#include "atomicWeights.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
 
/*---------------------------------------------------------------------------*\
                       Class foamChemistry Declaration
\*---------------------------------------------------------------------------*/
 
template<class ThermoType>
class foamChemistryReader
:
    public chemistryReader<ThermoType>
{
        //- Chemistry/reactions dictionary
        dictionary chemDict_;
 
        //- Thermo properties dictionary
        dictionary thermoDict_;
 
        //- Table of the thermodynamic data given in the foamChemistry file
        HashPtrTable<ThermoType> speciesThermo_;
 
        //- Table of species
        speciesTable& speciesTable_;
 
        //- List of the reactions
        ReactionList<ThermoType> reactions_;
 
 
    // Private Member Functions
 
        //- Set the species list
        speciesTable& setSpecies(const dictionary& dict, speciesTable& species);
 
        //- 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,
            speciesTable& species,
            const fileName& thermoFileName
        );
 
        //- Construct by getting the foamChemistry and thermodynamics file names
        //  from dictionary
        foamChemistryReader
        (
            const dictionary& thermoDict,
            speciesTable& species
        );
 
 
    //- 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 ReactionList<ThermoType>& reactions() const
        {
            return reactions_;
        }
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#ifdef NoRepository
#   include "foamChemistryReader.C"
#endif
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //