129 lines
3.3 KiB
C++
129 lines
3.3 KiB
C++
/*---------------------------------------------------------------------------*\
|
|
========= |
|
|
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
|
\\ / O peration |
|
|
\\ / A nd | Copyright (C) 2011-2016 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::EulerImplicit
|
|
|
|
Description
|
|
An Euler implicit solver for chemistry
|
|
|
|
SourceFiles
|
|
EulerImplicit.C
|
|
|
|
\*---------------------------------------------------------------------------*/
|
|
|
|
#ifndef EulerImplicit_H
|
|
#define EulerImplicit_H
|
|
|
|
#include "chemistrySolver.H"
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
namespace Foam
|
|
{
|
|
|
|
/*---------------------------------------------------------------------------*\
|
|
Class EulerImplicit Declaration
|
|
\*---------------------------------------------------------------------------*/
|
|
|
|
template<class ChemistryModel>
|
|
class EulerImplicit
|
|
:
|
|
public chemistrySolver<ChemistryModel>
|
|
{
|
|
// Private data
|
|
|
|
//- Coefficients dictionary
|
|
dictionary coeffsDict_;
|
|
|
|
|
|
// Model constants
|
|
|
|
//- Chemistry timescale
|
|
scalar cTauChem_;
|
|
|
|
//- Equilibrium rate limiter flag (on/off)
|
|
Switch eqRateLimiter_;
|
|
|
|
// Solver data
|
|
mutable scalarField cTp_;
|
|
|
|
|
|
public:
|
|
|
|
//- Runtime type information
|
|
TypeName("EulerImplicit");
|
|
|
|
|
|
// Constructors
|
|
|
|
//- Construct from mesh and phase name
|
|
EulerImplicit(const fvMesh& mesh, const word& phaseName);
|
|
|
|
|
|
//- Destructor
|
|
virtual ~EulerImplicit();
|
|
|
|
|
|
// Member Functions
|
|
|
|
void updateRRInReactionI
|
|
(
|
|
const label index,
|
|
const scalar pr,
|
|
const scalar pf,
|
|
const scalar corr,
|
|
const label lRef,
|
|
const label rRef,
|
|
const scalar p,
|
|
const scalar T,
|
|
simpleMatrix<scalar>& RR
|
|
) const;
|
|
|
|
//- Update the concentrations and return the chemical time
|
|
virtual void solve
|
|
(
|
|
scalarField& c,
|
|
scalar& T,
|
|
scalar& p,
|
|
scalar& deltaT,
|
|
scalar& subDeltaT
|
|
) const;
|
|
};
|
|
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
} // End namespace Foam
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
#ifdef NoRepository
|
|
#include "EulerImplicit.C"
|
|
#endif
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
#endif
|
|
|
|
// ************************************************************************* //
|