Files
openfoam/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.H

120 lines
2.9 KiB
C++

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
Class
Foam::ode
Description
An ODE solver for chemistry
SourceFiles
ode.C
\*---------------------------------------------------------------------------*/
#ifndef ode_H
#define ode_H
#include "chemistrySolver.H"
#include "ODESolver.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// Forward declaration of classes
template<class CompType, class ThermoType>
class ode;
/*---------------------------------------------------------------------------*\
Class ode Declaration
\*---------------------------------------------------------------------------*/
template<class CompType, class ThermoType>
class ode
:
public chemistrySolver<CompType, ThermoType>
{
// Private data
dictionary coeffsDict_;
const word solverName_;
autoPtr<ODESolver> odeSolver_;
// Model constants
scalar eps_;
scalar scale_;
public:
//- Runtime type information
TypeName("ODE");
// Constructors
//- Construct from components
ode
(
ODEChemistryModel<CompType, ThermoType>& model,
const word& modelName
);
//- Destructor
virtual ~ode();
// Member Functions
scalar solve
(
scalarField& c,
const scalar T,
const scalar p,
const scalar t0,
const scalar dt
) const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "ode.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //