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a6948a1c12
adding a base class basicSolidChemistryModel and deriving pyrolysisSolidChemistry model for solid
168 lines
4.6 KiB
C++
168 lines
4.6 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2013-2013 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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Class
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Foam::basicSolidChemistryModel
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Description
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Chemistry model for solid thermodynamics
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SourceFiles
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basicSolidChemistryModelI.H
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basicSolidChemistryModel.C
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newChemistrySolidModel.C
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\*---------------------------------------------------------------------------*/
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#ifndef basicSolidChemistryModel_H
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#define basicSolidChemistryModel_H
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#include "basicChemistryModel.H"
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#include "autoPtr.H"
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#include "runTimeSelectionTables.H"
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#include "solidReactionThermo.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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// Forward declaration of classes
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class fvMesh;
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/*---------------------------------------------------------------------------*\
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class basicSolidChemistryModel Declaration
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\*---------------------------------------------------------------------------*/
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class basicSolidChemistryModel
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:
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public basicChemistryModel
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{
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// Private Member Functions
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//- Construct as copy (not implemented)
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basicSolidChemistryModel(const basicSolidChemistryModel&);
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//- Disallow default bitwise assignment
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void operator=(const basicSolidChemistryModel&);
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protected:
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// Protected data
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//- Solid thermo package
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autoPtr<solidReactionThermo> solidThermo_;
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public:
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//- Runtime type information
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TypeName("basicSolidChemistryModel");
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//- Declare run-time constructor selection tables
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declareRunTimeSelectionTable
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(
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autoPtr,
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basicSolidChemistryModel,
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fvMesh,
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(const fvMesh& mesh),
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(mesh)
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);
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// Constructors
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//- Construct from mesh
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basicSolidChemistryModel(const fvMesh& mesh);
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//- Selector
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static autoPtr<basicSolidChemistryModel> New(const fvMesh& mesh);
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//- Destructor
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virtual ~basicSolidChemistryModel();
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// Member Functions
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//- Return access to the solid thermo package
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inline solidReactionThermo& solidThermo();
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//- Return const access to the solid thermo package
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inline const solidReactionThermo& solidThermo() const;
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//- Return total gases mass source term [kg/m3/s]
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virtual tmp<DimensionedField<scalar, volMesh> > RRg() const = 0;
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//- Return total solids mass source term [kg/m3/s]
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virtual tmp<DimensionedField<scalar, volMesh> > RRs() const = 0;
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//- Return chemical source terms for solids [kg/m3/s]
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virtual const DimensionedField<scalar, volMesh>& RRs
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(
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const label i
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) const = 0;
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//- Return chemical source terms for gases [kg/m3/s]
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virtual const DimensionedField<scalar, volMesh>& RRg
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(
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const label i
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) const = 0;
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//- Return sensible enthalpy for gas i [J/Kg]
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virtual tmp<volScalarField> gasHs
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(
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const volScalarField& p,
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const volScalarField& T,
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const label i
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) const = 0;
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//- Return specie Table for gases
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virtual const speciesTable& gasTable() const = 0;
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//- Set reacting status of cell, cellI
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virtual void setCellReacting(const label cellI, const bool active) = 0;
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//- Calculates the reaction rates
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virtual void calculate() = 0;
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "basicSolidChemistryModelI.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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