noChemistrySolver.C

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/*---------------------------------------------------------------------------*\
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  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
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    Copyright (C) 2011-2017 OpenFOAM Foundation
-------------------------------------------------------------------------------
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/>.
 
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#include "noChemistrySolver.H"
#include "addToRunTimeSelectionTable.H"
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
template<class ChemistryModel>
Foam::noChemistrySolver<ChemistryModel>::noChemistrySolver
(
    typename ChemistryModel::reactionThermo& thermo
)
:
    chemistrySolver<ChemistryModel>(thermo)
{}
 
 
// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
template<class ChemistryModel>
Foam::noChemistrySolver<ChemistryModel>::~noChemistrySolver()
{}
 
 
// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
template<class ChemistryModel>
void Foam::noChemistrySolver<ChemistryModel>::solve
(
    scalarField&,
    scalar&,
    scalar&,
    scalar&,
    scalar&
) const
{}
 
 
// ************************************************************************* //