makeChemistryModel.H
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23 
24 Description
25  Macros for instantiating chemistry models based on compressibility and
26  transport types
27 
28 \*---------------------------------------------------------------------------*/
29 
30 #ifndef makeChemistryModel_H
31 #define makeChemistryModel_H
32 
34 
35 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
36 
37 namespace Foam
38 {
39 
40 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
41 
42 #define makeChemistryModel(Comp) \
43  \
44  typedef BasicChemistryModel<Comp> BasicChemistryModel##Comp; \
45  \
46  defineTemplateTypeNameAndDebugWithName \
47  ( \
48  BasicChemistryModel##Comp, \
49  "BasicChemistryModel<"#Comp">", \
50  0 \
51  ); \
52  \
53  defineTemplateRunTimeSelectionTable \
54  ( \
55  BasicChemistryModel##Comp, \
56  thermo \
57  );
58 
59 
60 #define makeChemistryModelType(SS, Comp, Thermo) \
61  \
62  typedef SS<Comp, Thermo> SS##Comp##Thermo; \
63  \
64  defineTemplateTypeNameAndDebugWithName \
65  ( \
66  SS##Comp##Thermo, \
67  (#SS"<"#Comp"," + Thermo::typeName() + ">").c_str(), \
68  0 \
69  );
70 
71 
72 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
73 
74 } // End namespace Foam
75 
76 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
77 
78 #endif
79 
80 // ************************************************************************* //
Macros for easy insertion into run-time selection tables.
Namespace for OpenFOAM.