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makeChemistryReductionMethods.H
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1 /*---------------------------------------------------------------------------*\
2  ========= |
3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration |
5  \\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
6  \\/ M anipulation |
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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  "chemistryReductionMethod<"#CompChemModel","#Thermo">", \
66  0 \
67  ); \
68  \
69  defineTemplateRunTimeSelectionTable \
70  ( \
71  chemistryReductionMethod##CompChemModel##Thermo, \
72  dictionary \
73  ); \
74  \
75  makeChemistryReductionMethod \
76  ( \
77  none, \
78  CompChemModel, \
79  Thermo \
80  ); \
81  \
82  makeChemistryReductionMethod \
83  ( \
84  DAC, \
85  CompChemModel, \
86  Thermo \
87  ); \
88  \
89  makeChemistryReductionMethod \
90  ( \
91  DRG, \
92  CompChemModel, \
93  Thermo \
94  ); \
95  \
96  makeChemistryReductionMethod \
97  ( \
98  DRGEP, \
99  CompChemModel, \
100  Thermo \
101  ); \
102  \
103  makeChemistryReductionMethod \
104  ( \
105  EFA, \
106  CompChemModel, \
107  Thermo \
108  ); \
109  \
110  makeChemistryReductionMethod \
111  ( \
112  PFA, \
113  CompChemModel, \
114  Thermo \
115  ); \
116 
117 
118 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
119 
120 #endif
121 
122 // ************************************************************************* //
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