noChemistrySolver.C

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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  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.

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\*---------------------------------------------------------------------------*/

#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
{}


// ************************************************************************* //