makeSolidChemistryModel.H
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1 /*---------------------------------------------------------------------------*\
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3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration |
5  \\ / A nd | Copyright (C) 2012-2016 OpenFOAM Foundation
6  \\/ M anipulation |
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23 
24 Description
25  Macros for instantiating solid chemistry models
26 
27 \*---------------------------------------------------------------------------*/
28 
29 #ifndef makeSolidChemistryModel_H
30 #define makeSolidChemistryModel_H
31 
32 #include "solidChemistryModel.H"
34 
35 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
36 
37 #define makeSolidChemistryModel(sChemistry, SS, Comp, SThermo) \
38  \
39  typedef Foam::sChemistry<Foam::Comp, Foam::SThermo> \
40  sChemistry##Comp##SThermo; \
41  \
42  defineTemplateTypeNameAndDebugWithName \
43  ( \
44  sChemistry##Comp##SThermo, \
45  (Foam::word(sChemistry##Comp##SThermo::typeName_()) + "<"#Comp"," \
46  + SThermo::typeName() + ">").c_str(), \
47  0 \
48  );
49 
50 
51 #define makeSolidGasChemistryModel(sChemistry, SS, Comp, SThermo, GThermo) \
52  \
53  typedef Foam::SS<Foam::Comp, Foam::SThermo, Foam::GThermo> \
54  SS##Comp##SThermo##GThermo; \
55  \
56  defineTemplateTypeNameAndDebugWithName \
57  ( \
58  SS##Comp##SThermo##GThermo, \
59  (Foam::word(SS##Comp##SThermo##GThermo::typeName_()) + "<"#Comp"," \
60  + SThermo::typeName() + "," + GThermo::typeName() + ">").c_str(), \
61  0 \
62  );
63 
64 
65 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
66 
67 #endif
68 
69 // ************************************************************************* //
Macros for easy insertion into run-time selection tables.