•All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Friends Macros Pages
makeChemistryReductionMethods.H
Go to the documentation of this file.
1 /*---------------------------------------------------------------------------*\
2  ========= |
3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration | Website: https://openfoam.org
5  \\ / A nd | Copyright (C) 2016-2018 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 #ifndef makeChemistryReductionMethods_H
27 #define makeChemistryReductionMethods_H
28 
29 #include "chemistryReductionMethod.H"
30 
31 #include "noChemistryReduction.H"
32 #include "DAC.H"
33 #include "DRG.H"
34 #include "DRGEP.H"
35 #include "EFA.H"
36 #include "PFA.H"
37 
38 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
39 
40 #define makeChemistryReductionMethod(SS, Comp, Thermo) \
41  \
42  typedef chemistryReductionMethods::SS<Comp, Thermo> SS##Comp##Thermo; \
43  \
44  defineTemplateTypeNameAndDebugWithName \
45  ( \
46  SS##Comp##Thermo, \
47  (#SS"<" + word(Comp::typeName_()) \
48  + "," + Thermo::typeName() + ">").c_str(), \
49  0 \
50  ); \
51  \
52  chemistryReductionMethod<Comp, Thermo>:: \
53  adddictionaryConstructorToTable<SS##Comp##Thermo> \
54  add##chemistryReductionMethods##SS##Comp##Thermo##ConstructorToTable_;
55 
56 
57 #define makeChemistryReductionMethods(CompChemModel, Thermo) \
58  \
59  typedef chemistryReductionMethod<CompChemModel, Thermo> \
60  chemistryReductionMethod##CompChemModel##Thermo; \
61  \
62  defineTemplateTypeNameAndDebugWithName \
63  ( \
64  chemistryReductionMethod##CompChemModel##Thermo, \
65  (word(chemistryReductionMethod##CompChemModel##Thermo::typeName_()) + \
66  '<' + word(CompChemModel::typeName_()) + "," + Thermo::typeName() + '>'\
67  ).c_str(), \
68  0 \
69  ); \
70  \
71  defineTemplateRunTimeSelectionTable \
72  ( \
73  chemistryReductionMethod##CompChemModel##Thermo, \
74  dictionary \
75  ); \
76  \
77  makeChemistryReductionMethod \
78  ( \
79  none, \
80  CompChemModel, \
81  Thermo \
82  ); \
83  \
84  makeChemistryReductionMethod \
85  ( \
86  DAC, \
87  CompChemModel, \
88  Thermo \
89  ); \
90  \
91  makeChemistryReductionMethod \
92  ( \
93  DRG, \
94  CompChemModel, \
95  Thermo \
96  ); \
97  \
98  makeChemistryReductionMethod \
99  ( \
100  DRGEP, \
101  CompChemModel, \
102  Thermo \
103  ); \
104  \
105  makeChemistryReductionMethod \
106  ( \
107  EFA, \
108  CompChemModel, \
109  Thermo \
110  ); \
111  \
112  makeChemistryReductionMethod \
113  ( \
114  PFA, \
115  CompChemModel, \
116  Thermo \
117  ); \
118 
119 
120 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
121 
122 #endif
123 
124 // ************************************************************************* //
Generated by   doxygen 1.8.13