initial commit for version 1.6.x patch release
[OpenFOAM-1.6.x.git] / src / thermophysicalModels / chemistryModel / chemistryModel / basicChemistryModel / basicChemistryModel.C
blobe7bd4f1e35970f5f92b88dffcd9e85ba9dd046ec
1 /*---------------------------------------------------------------------------*\
2   =========                 |
3   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
4    \\    /   O peration     |
5     \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
6      \\/     M anipulation  |
7 -------------------------------------------------------------------------------
8 License
9     This file is part of OpenFOAM.
11     OpenFOAM is free software; you can redistribute it and/or modify it
12     under the terms of the GNU General Public License as published by the
13     Free Software Foundation; either version 2 of the License, or (at your
14     option) any later version.
16     OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
17     ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
18     FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
19     for more details.
21     You should have received a copy of the GNU General Public License
22     along with OpenFOAM; if not, write to the Free Software Foundation,
23     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
25 \*---------------------------------------------------------------------------*/
27 #include "basicChemistryModel.H"
28 #include "fvMesh.H"
29 #include "Time.H"
31 /* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
33 namespace Foam
35     defineTypeNameAndDebug(basicChemistryModel, 0);
38 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
40 Foam::basicChemistryModel::basicChemistryModel(const fvMesh& mesh)
42     IOdictionary
43     (
44         IOobject
45         (
46             "chemistryProperties",
47             mesh.time().constant(),
48             mesh,
49             IOobject::MUST_READ,
50             IOobject::NO_WRITE
51         )
52     ),
53     mesh_(mesh),
54     chemistry_(lookup("chemistry")),
55     deltaTChem_
56     (
57         mesh.nCells(),
58         readScalar(lookup("initialChemicalTimeStep"))
59     )
63 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
65 Foam::basicChemistryModel::~basicChemistryModel()
69 // ************************************************************************* //