1 /*---------------------------------------------------------------------------*\
3 \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
5 \\ / A nd | Copyright (C) 2009-2009 OpenCFD Ltd.
7 -------------------------------------------------------------------------------
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
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"
31 /* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
35 defineTypeNameAndDebug(basicChemistryModel, 0);
38 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
40 Foam::basicChemistryModel::basicChemistryModel(const fvMesh& mesh)
46 "chemistryProperties",
47 mesh.time().constant(),
54 chemistry_(lookup("chemistry")),
58 readScalar(lookup("initialChemicalTimeStep"))
63 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
65 Foam::basicChemistryModel::~basicChemistryModel()
69 // ************************************************************************* //