makeChemistryModel.H
Go to the documentation of this file.
1 /*---------------------------------------------------------------------------*\
2  ========= |
3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration |
5  \\ / A nd | www.openfoam.com
6  \\/ M anipulation |
7 -------------------------------------------------------------------------------
8  Copyright (C) 2011-2017 OpenFOAM Foundation
9 -------------------------------------------------------------------------------
10 License
11  This file is part of OpenFOAM.
12 
13  OpenFOAM is free software: you can redistribute it and/or modify it
14  under the terms of the GNU General Public License as published by
15  the Free Software Foundation, either version 3 of the License, or
16  (at your option) any later version.
17 
18  OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
19  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
20  FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
21  for more details.
22 
23  You should have received a copy of the GNU General Public License
24  along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
25 
26 Description
27  Macros for instantiating chemistry models based on compressibility and
28  transport types
29 
30 \*---------------------------------------------------------------------------*/
31 
32 #ifndef makeChemistryModel_H
33 #define makeChemistryModel_H
34 
35 #include "addToRunTimeSelectionTable.H"
36 
37 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
38 
39 namespace Foam
40 {
41 
42 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
43 
44 #define makeChemistryModel(Comp) \
45  \
46  typedef BasicChemistryModel<Comp> BasicChemistryModel##Comp; \
47  \
48  defineTemplateTypeNameAndDebugWithName \
49  ( \
50  BasicChemistryModel##Comp, \
51  "BasicChemistryModel<"#Comp">", \
52  0 \
53  ); \
54  \
55  defineTemplateRunTimeSelectionTable \
56  ( \
57  BasicChemistryModel##Comp, \
58  thermo \
59  );
60 
61 
62 #define makeChemistryModelType(SS, Comp, Thermo) \
63  \
64  typedef SS<Comp, Thermo> SS##Comp##Thermo; \
65  \
66  defineTemplateTypeNameAndDebugWithName \
67  ( \
68  SS##Comp##Thermo, \
69  (#SS"<"#Comp"," + Thermo::typeName() + ">").c_str(), \
70  0 \
71  );
72 
73 
74 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
75 
76 } // End namespace Foam
77 
78 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
79 
80 #endif
81 
82 // ************************************************************************* //
addToRunTimeSelectionTable.H
Macros for easy insertion into run-time selection tables.
Foam
Namespace for OpenFOAM.
Definition: atmBoundaryLayer.C:33