rhoChemistryModel.C
Go to the documentation of this file.
1 /*---------------------------------------------------------------------------*\
2  ========= |
3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration |
5  \\ / A nd | Copyright (C) 2011-2015 OpenFOAM Foundation
6  \\/ M anipulation |
7 -------------------------------------------------------------------------------
8 License
9  This file is part of OpenFOAM.
10 
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
13  the Free Software Foundation, either version 3 of the License, or
14  (at your option) any later version.
15 
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.
20 
21  You should have received a copy of the GNU General Public License
22  along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
23 
24 \*---------------------------------------------------------------------------*/
25 
26 #include "rhoChemistryModel.H"
27 #include "fvMesh.H"
28 
29 /* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
30 
31 namespace Foam
32 {
33  defineTypeNameAndDebug(rhoChemistryModel, 0);
34  defineRunTimeSelectionTable(rhoChemistryModel, fvMesh);
35 }
36 
37 
38 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
39 
40 Foam::rhoChemistryModel::rhoChemistryModel
41 (
42  const fvMesh& mesh,
43  const word& phaseName
44 )
45 :
46  basicChemistryModel(mesh, phaseName),
47  thermo_(rhoReactionThermo::New(mesh, phaseName))
48 {}
49 
50 
51 // * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
52 
54 (
55  const fvMesh& mesh,
56  const word& phaseName
57 )
58 {
59  return basicChemistryModel::New<rhoChemistryModel>(mesh, phaseName);
60 }
61 
62 
63 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
64 
66 {}
67 
68 
69 // ************************************************************************* //
static autoPtr< rhoReactionThermo > New(const fvMesh &, const word &phaseName=word::null)
Standard selection based on fvMesh.
dynamicFvMesh & mesh
A class for handling words, derived from string.
Definition: word.H:59
static autoPtr< rhoChemistryModel > New(const fvMesh &mesh, const word &phaseName=word::null)
Selector.
defineRunTimeSelectionTable(reactionRateFlameArea, dictionary)
defineTypeNameAndDebug(combustionModel, 0)
virtual ~rhoChemistryModel()
Destructor.
Mesh data needed to do the Finite Volume discretisation.
Definition: fvMesh.H:78
Namespace for OpenFOAM.
Base class for chemistry models.