chemistryReader.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::chemistryReader
 
Description
    Abstract class for reading chemistry
 
SourceFiles
    chemistryReader.C
 
\*---------------------------------------------------------------------------*/
 
#ifndef chemistryReader_H
#define chemistryReader_H
 
#include "typeInfo.H"
#include "runTimeSelectionTables.H"
#include "Reaction.H"
#include "ReactionList.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,
                speciesTable& species
            ),
            (thermoDict, species)
        );
 
 
    // Selectors
 
        //- Select constructed from dictionary
        static autoPtr<chemistryReader> New
        (
            const dictionary& thermoDict,
            speciesTable& species
        );
 
 
    //- Destructor
    virtual ~chemistryReader()
    {}
 
 
    // Member Functions
 
        //- Return access to the list of species
        virtual const speciesTable& species() const = 0;
 
        //- Return access to the thermo packages
        virtual const HashPtrTable<ThermoType>& speciesThermo() const = 0;
 
        //- Return access to the list of reactions
        virtual const ReactionList<ThermoType>& reactions() const = 0;
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#ifdef NoRepository
#   include "chemistryReader.C"
#endif
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 
#define makeChemistryReader(Thermo)                                           \
    defineTemplateTypeNameAndDebug(chemistryReader<Thermo>, 0);               \
    defineTemplateRunTimeSelectionTable(chemistryReader<Thermo>, dictionary)
 
 
#define makeChemistryReaderType(Reader, Thermo)                               \
    defineNamedTemplateTypeNameAndDebug(Reader<Thermo>, 0);                   \
    chemistryReader<Thermo>::adddictionaryConstructorToTable<Reader<Thermo> > \
        add##Reader##Thermo##ConstructorToTable_
 
 
// for non-templated chemistry readers
#define addChemistryReaderType(Reader, Thermo)                                \
    defineTypeNameAndDebug(Reader, 0);                                        \
    chemistryReader<Thermo>::adddictionaryConstructorToTable<Reader>          \
        add##Reader##Thermo##ConstructorToTable_
 
 
// for templated chemistry readers
#define addTemplateChemistryReaderType(Reader, Thermo)                        \
    defineNamedTemplateTypeNameAndDebug(Reader, 0);                           \
    chemistryReader<Thermo>::adddictionaryConstructorToTable<Reader>          \
        add##Reader##Thermo##ConstructorToTable_
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //