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basicChemistryModel.C

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00001 /*---------------------------------------------------------------------------*\
00002   =========                 |
00003   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
00004    \\    /   O peration     |
00005     \\  /    A nd           | Copyright (C) 2009-2010 OpenCFD Ltd.
00006      \\/     M anipulation  |
00007 -------------------------------------------------------------------------------
00008 License
00009     This file is part of OpenFOAM.
00010 
00011     OpenFOAM is free software: you can redistribute it and/or modify it
00012     under the terms of the GNU General Public License as published by
00013     the Free Software Foundation, either version 3 of the License, or
00014     (at your option) any later version.
00015 
00016     OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
00017     ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
00018     FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
00019     for more details.
00020 
00021     You should have received a copy of the GNU General Public License
00022     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
00023 
00024 \*---------------------------------------------------------------------------*/
00025 
00026 #include "basicChemistryModel.H"
00027 #include <finiteVolume/fvMesh.H>
00028 #include <OpenFOAM/Time.H>
00029 
00030 /* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
00031 
00032 namespace Foam
00033 {
00034     defineTypeNameAndDebug(basicChemistryModel, 0);
00035 }
00036 
00037 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
00038 
00039 Foam::basicChemistryModel::basicChemistryModel(const fvMesh& mesh)
00040 :
00041     IOdictionary
00042     (
00043         IOobject
00044         (
00045             "chemistryProperties",
00046             mesh.time().constant(),
00047             mesh,
00048             IOobject::MUST_READ,
00049             IOobject::NO_WRITE
00050         )
00051     ),
00052     mesh_(mesh),
00053     chemistry_(lookup("chemistry")),
00054     deltaTChem_
00055     (
00056         mesh.nCells(),
00057         readScalar(lookup("initialChemicalTimeStep"))
00058     )
00059 {}
00060 
00061 
00062 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
00063 
00064 Foam::basicChemistryModel::~basicChemistryModel()
00065 {}
00066 
00067 
00068 // ************************ vim: set sw=4 sts=4 et: ************************ //
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