/usr/include/freefoam/chemistryModel/basicChemistryModel.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) 2009-2010 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::basicChemistryModel
Description
Base class for chemistry models
SourceFiles
basicChemistryModelI.H
basicChemistryModel.C
\*---------------------------------------------------------------------------*/
#ifndef basicChemistryModel_H
#define basicChemistryModel_H
#include <OpenFOAM/IOdictionary.H>
#include <OpenFOAM/Switch.H>
#include <OpenFOAM/scalarField.H>
#include <finiteVolume/volFieldsFwd.H>
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// Forward declaration of classes
class fvMesh;
/*---------------------------------------------------------------------------*\
class basicChemistryModel Declaration
\*---------------------------------------------------------------------------*/
class basicChemistryModel
:
public IOdictionary
{
// Private Member Functions
//- Construct as copy (not implemented)
basicChemistryModel(const basicChemistryModel&);
//- Disallow default bitwise assignment
void operator=(const basicChemistryModel&);
protected:
// Protected data
//- Reference to the mesh database
const fvMesh& mesh_;
//- Chemistry activation switch
Switch chemistry_;
//- Latest estimation of integration step
scalarField deltaTChem_;
// Protected member functions
//- Return non-const access to the latest estimation of integration
// step, e.g. for multi-chemistry model
scalarField& deltaTChem();
public:
//- Runtime type information
TypeName("basicChemistryModel");
// Constructors
//- Construct from mesh
basicChemistryModel(const fvMesh& mesh);
//- Destructor
virtual ~basicChemistryModel();
// Member Functions
//- Return const access to the mesh database
inline const fvMesh& mesh() const;
//- Chemistry activation switch
inline Switch chemistry() const;
//- Return the latest estimation of integration step
inline const scalarField& deltaTChem() const;
// Functions to be derived in derived classes
// Fields
//- Return const access to chemical source terms
virtual tmp<volScalarField> RR(const label i) const = 0;
// Chemistry solution
//- Solve the reaction system for the given start time and
// timestep and return the characteristic time
virtual scalar solve(const scalar t0, const scalar deltaT) = 0;
//- Return the chemical time scale
virtual tmp<volScalarField> tc() const = 0;
//- Return source for enthalpy equation [kg/m/s3]
virtual tmp<volScalarField> Sh() const = 0;
//- Return the heat release, i.e. enthalpy/sec [m2/s3]
virtual tmp<volScalarField> dQ() const = 0;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "basicChemistryModelI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************ vim: set sw=4 sts=4 et: ************************ //
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