makeChemistryModel.H File Reference

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

---

Detailed Description

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

InClass Foam::psiChemistryModel

Definition in file makeChemistryModel.H.

#include "src/OpenFOAM/db/runTimeSelection/addToRunTimeSelectionTable.H"

Include dependency graph for makeChemistryModel.H:

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Namespaces
namespace	Foam
	Namespace for OpenFOAM.
Defines
#define	makeChemistryModel(SS, Comp, Thermo)

---

Define Documentation

#define makeChemistryModel	(		SS,
			Comp,
			Thermo
	)

Value:

\
typedef SS<Comp, Thermo> SS##Comp##Thermo;                                    \
                                                                              \
defineTemplateTypeNameAndDebugWithName                                        \
(                                                                             \
    SS##Comp##Thermo,                                                         \
    #SS"<"#Comp","#Thermo">",                                                 \
    0                                                                         \
);                                                                            \
                                                                              \
addToRunTimeSelectionTable                                                    \
(                                                                             \
    Comp,                                                                     \
    SS##Comp##Thermo,                                                         \
    fvMesh                                                                    \
);

Definition at line 45 of file makeChemistryModel.H.