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makeChemistryReductionMethods.H
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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> \
43  chemistryReductionMethod##SS##Comp##Thermo; \
44  \
45  defineTemplateTypeNameAndDebugWithName \
46  ( \
47  chemistryReductionMethod##SS##Comp##Thermo, \
48  (#SS"<" + word(Comp::typeName_()) \
49  + "," + Thermo::typeName() + ">").c_str(), \
50  0 \
51  ); \
52  \
53  chemistryReductionMethod<Comp, Thermo>:: \
54  adddictionaryConstructorToTable \
55  <chemistryReductionMethod##SS##Comp##Thermo> \
56  add##chemistryReductionMethods##SS##Comp##Thermo##ConstructorToTable_;
57 
58 
59 #define makeChemistryReductionMethods(CompChemModel, Thermo) \
60  \
61  typedef chemistryReductionMethod<CompChemModel, Thermo> \
62  chemistryReductionMethod##CompChemModel##Thermo; \
63  \
64  defineTemplateTypeNameAndDebugWithName \
65  ( \
66  chemistryReductionMethod##CompChemModel##Thermo, \
67  (word(chemistryReductionMethod##CompChemModel##Thermo::typeName_()) + \
68  '<' + word(CompChemModel::typeName_()) + "," + Thermo::typeName() + '>'\
69  ).c_str(), \
70  0 \
71  ); \
72  \
73  defineTemplateRunTimeSelectionTable \
74  ( \
75  chemistryReductionMethod##CompChemModel##Thermo, \
76  dictionary \
77  ); \
78  \
79  makeChemistryReductionMethod \
80  ( \
81  none, \
82  CompChemModel, \
83  Thermo \
84  ); \
85  \
86  makeChemistryReductionMethod \
87  ( \
88  DAC, \
89  CompChemModel, \
90  Thermo \
91  ); \
92  \
93  makeChemistryReductionMethod \
94  ( \
95  DRG, \
96  CompChemModel, \
97  Thermo \
98  ); \
99  \
100  makeChemistryReductionMethod \
101  ( \
102  DRGEP, \
103  CompChemModel, \
104  Thermo \
105  ); \
106  \
107  makeChemistryReductionMethod \
108  ( \
109  EFA, \
110  CompChemModel, \
111  Thermo \
112  ); \
113  \
114  makeChemistryReductionMethod \
115  ( \
116  PFA, \
117  CompChemModel, \
118  Thermo \
119  ); \
120 
121 
122 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
123 
124 #endif
125 
126 // ************************************************************************* //