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========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2016-2026 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::chemistryTabulationMethod
Description
An abstract class for chemistry tabulation.
SourceFiles
chemistryTabulationMethod.C
\*---------------------------------------------------------------------------*/
#ifndef chemistryTabulationMethod_H
#define chemistryTabulationMethod_H
#include "IOdictionary.H"
#include "scalarField.H"
#include "runTimeSelectionTables.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace chemistryModels
{
class standard;
}
/*---------------------------------------------------------------------------*\
Class chemistryTabulationMethod Declaration
\*---------------------------------------------------------------------------*/
class chemistryTabulationMethod
{
public:
//- Runtime type information
TypeName("chemistryTabulationMethod");
// Declare runtime constructor selection table
declareRunTimeSelectionTable
(
autoPtr,
chemistryTabulationMethod,
dictionary,
(
const dictionary& dict,
const chemistryModels::standard& chemistry
),
(dict, chemistry)
);
// Constructors
//- Construct from components
chemistryTabulationMethod
(
const dictionary& dict,
const chemistryModels::standard& chemistry
);
// Selectors
static autoPtr<chemistryTabulationMethod> New
(
const IOdictionary& dict,
const chemistryModels::standard& chemistry
);
//- Destructor
virtual ~chemistryTabulationMethod();
// Member Functions
//- Return true if the tabulation method tabulates
// otherwise return false
virtual bool tabulates() = 0;
// Retrieve function: (only virtual here)
// Try to retrieve a stored point close enough (according to tolerance)
// to a stored point. If successful, it returns true and store the
// results in RphiQ, i.e. the result of the integration of phiQ
virtual bool retrieve
(
const scalarField& phiQ,
scalarField& RphiQ
) = 0;
// Add function: (only virtual here)
// Add information to the tabulation algorithm. Give the reference for
// future retrieve (phiQ) and the corresponding result (RphiQ).
virtual label add
(
const scalarField& phiQ,
const scalarField& RphiQ,
const label nActive,
const label li,
const scalar deltaT
) = 0;
// Update function: (only virtual here)
// The underlying structure of the tabulation is updated/cleaned
// to increase the performance of the retrieve
virtual bool update() = 0;
virtual void reset() = 0;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //
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