makeChemistryModel.H File Reference

Macros for instantiating chemistry models based on compressibility and transport types. More...

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Namespaces
namespace	Foam
	Namespace for OpenFOAM.

Macros
#define	makeChemistryModel(Comp)
#define	makeChemistryModelType(SS, Comp, Thermo)

Detailed Description

Macros for instantiating chemistry models based on compressibility and transport types.

Original source file makeChemistryModel.H

Definition in file makeChemistryModel.H.

Macro Definition Documentation

makeChemistryModel

#define makeChemistryModel

(

Comp

)

Value:

                                                                           \
typedef BasicChemistryModel<Comp> BasicChemistryModel##Comp;               \
                                                                           \
defineTemplateTypeNameAndDebugWithName                                     \
(                                                                          \
    BasicChemistryModel##Comp,                                             \
    "BasicChemistryModel<"#Comp">",                                        \
    0                                                                      \
);                                                                         \
                                                                           \
defineTemplateRunTimeSelectionTable                                        \
(                                                                          \
    BasicChemistryModel##Comp,                                             \
    thermo                                                                 \
);

Definition at line 38 of file makeChemistryModel.H.

makeChemistryModelType

#define makeChemistryModelType	(		SS,
			Comp,
			Thermo )

Value:

                                                                           \
typedef SS<Comp, Thermo> SS##Comp##Thermo;                                 \
                                                                           \
defineTemplateTypeNameAndDebugWithName                                     \
(                                                                          \
    SS##Comp##Thermo,                                                      \
    (#SS"<"#Comp"," + Thermo::typeName() + ">").c_str(),                   \
    0                                                                      \
);

Definition at line 56 of file makeChemistryModel.H.