OF-POSTECH-1/libs/chemistryModel_POSTECH/chemistrySolver/noChemistrySolver/noChemistrySolver.C
2017-08-03 22:15:03 +09:00

63 lines
2 KiB
C

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2015 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/>.
\*---------------------------------------------------------------------------*/
#include "noChemistrySolver.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class ChemistryModel>
Foam::noChemistrySolver<ChemistryModel>::noChemistrySolver
(
const fvMesh& mesh,
const word& phaseName
)
:
chemistrySolver<ChemistryModel>(mesh, phaseName)
{}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
template<class ChemistryModel>
Foam::noChemistrySolver<ChemistryModel>::~noChemistrySolver()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class ChemistryModel>
void Foam::noChemistrySolver<ChemistryModel>::solve
(
scalarField&,
scalar&,
scalar&,
scalar&,
scalar&
) const
{}
// ************************************************************************* //