89 lines
2.6 KiB
C
89 lines
2.6 KiB
C
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2015 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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\*---------------------------------------------------------------------------*/
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#include "basicChemistryModel.H"
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#include "fvMesh.H"
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#include "Time.H"
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/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
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namespace Foam
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{
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defineTypeNameAndDebug(basicChemistryModel, 0);
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}
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// * * * * * * * * * * * * * Protected Member Functions * * * * * * * * * * //
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void Foam::basicChemistryModel::correct()
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{
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// do nothing
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}
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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Foam::basicChemistryModel::basicChemistryModel
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(
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const fvMesh& mesh,
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const word& phaseName
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)
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:
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IOdictionary
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(
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IOobject
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(
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IOobject::groupName("chemistryProperties", phaseName),
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mesh.time().constant(),
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mesh,
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IOobject::MUST_READ_IF_MODIFIED,
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IOobject::NO_WRITE
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)
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),
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mesh_(mesh),
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chemistry_(lookup("chemistry")),
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deltaTChemIni_(readScalar(lookup("initialChemicalTimeStep"))),
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deltaTChem_
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(
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IOobject
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(
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IOobject::groupName("deltaTChem", phaseName),
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mesh.time().constant(),
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mesh,
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IOobject::NO_READ,
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IOobject::NO_WRITE
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),
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mesh,
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dimensionedScalar("deltaTChem0", dimTime, deltaTChemIni_)
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)
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{}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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Foam::basicChemistryModel::~basicChemistryModel()
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{}
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// ************************************************************************* //
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