makeChemistryModel.H
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25 
26 #ifndef makeChemistryModel_H
27 #define makeChemistryModel_H
28 
30 
31 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
32 
33 namespace Foam
34 {
35 
36 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
37 
38 #define defineChemistryModel(Model, ReactionThermo) \
39  \
40  typedef Model<ReactionThermo> Model##ReactionThermo; \
41  \
42  defineTemplateTypeNameAndDebugWithName \
43  ( \
44  Model##ReactionThermo, \
45  ( \
46  word(Model##ReactionThermo::typeName_()) + "<" \
47  + ReactionThermo::typeName + ">" \
48  ).c_str(), \
49  0 \
50  ); \
51  \
52  defineTemplateRunTimeSelectionTable \
53  ( \
54  Model##ReactionThermo, \
55  thermo \
56  );
57 
58 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
59 
60 } // End namespace Foam
61 
62 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
63 
64 #endif
65 
66 // ************************************************************************* //
Macros for easy insertion into run-time selection tables.
Namespace for OpenFOAM.