makeSolidChemistrySolverType.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 | Copyright (C) 2011-2016 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 Description
25  Macros for instantiating solid chemistry models based on compressibility
26  and transport types
27 
28 \*---------------------------------------------------------------------------*/
29 
30 #ifndef makeSolidChemistrySolverType_H
31 #define makeSolidChemistrySolverType_H
32 
34 
35 #include "noChemistrySolver.H"
36 #include "EulerImplicit.H"
37 #include "ode.H"
38 
39 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
40 
41 namespace Foam
42 {
43 
44 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
45 
46 #define makeSolidChemistrySolverType(SS, Schem, Comp, SThermo, GThermo) \
47  \
48  typedef SS<Schem<Comp, SThermo, GThermo>> \
49  SS##Schem##Comp##SThermo##GThermo; \
50  \
51  defineTemplateTypeNameAndDebugWithName \
52  ( \
53  SS##Schem##Comp##SThermo##GThermo, \
54  (#SS"<" + word(Schem<Comp, SThermo, GThermo>::typeName_()) \
55  + "<"#Comp"," + SThermo::typeName() \
56  + "," + GThermo::typeName() + ">>").c_str(), \
57  0 \
58  ); \
59  \
60  addToRunTimeSelectionTable \
61  ( \
62  Comp, \
63  SS##Schem##Comp##SThermo##GThermo, \
64  fvMesh \
65  );
66 
67 
68 #define makeSolidChemistrySolverTypes(SolidChem, Comp, SThermo, GThermo) \
69  \
70  makeSolidChemistrySolverType \
71  ( \
72  noChemistrySolver, \
73  SolidChem, \
74  Comp, \
75  SThermo, \
76  GThermo \
77  ); \
78  \
79  makeSolidChemistrySolverType \
80  ( \
81  ode, \
82  SolidChem, \
83  Comp, \
84  SThermo, \
85  GThermo \
86  );
87 
88 
89 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
90 
91 } // End namespace Foam
92 
93 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
94 
95 #endif
96 
97 // ************************************************************************* //
Macros for easy insertion into run-time selection tables.
Namespace for OpenFOAM.