Macros for instantiating solid chemistry models. More...

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Macros
#define	makeSolidChemistryModel(sChemistry, SS, Comp, SThermo)

#define	makeSolidGasChemistryModel(sChemistry, SS, Comp, SThermo, GThermo)

Detailed Description

Macros for instantiating solid chemistry models.

Original source file makeSolidChemistryModel.H

Definition in file makeSolidChemistryModel.H.

Macro Definition Documentation

◆ makeSolidChemistryModel

#define makeSolidChemistryModel	(	sChemistry,
		SS,
		Comp,
		SThermo
	)

Value:

\
    typedef Foam::sChemistry<Foam::Comp, Foam::SThermo>                        \
        sChemistry##Comp##SThermo;                                             \
                                                                               \
    defineTemplateTypeNameAndDebugWithName                                     \
    (                                                                          \
        sChemistry##Comp##SThermo,                                             \
        (Foam::word(sChemistry##Comp##SThermo::typeName_()) + "<"#Comp","      \
        + SThermo::typeName() + ">").c_str(),                                  \
        0                                                                      \
    );

Definition at line 37 of file makeSolidChemistryModel.H.

◆ makeSolidGasChemistryModel

#define makeSolidGasChemistryModel	(	sChemistry,
		SS,
		Comp,
		SThermo,
		GThermo
	)

Value:

\
    typedef Foam::SS<Foam::Comp, Foam::SThermo, Foam::GThermo>                 \
        SS##Comp##SThermo##GThermo;                                            \
                                                                               \
    defineTemplateTypeNameAndDebugWithName                                     \
    (                                                                          \
        SS##Comp##SThermo##GThermo,                                            \
        (Foam::word(SS##Comp##SThermo##GThermo::typeName_()) + "<"#Comp","     \
        + SThermo::typeName() + "," + GThermo::typeName() + ">").c_str(),      \
        0                                                                      \
    );

Definition at line 51 of file makeSolidChemistryModel.H.