makeChemistryReductionMethods.H

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#ifndef makeChemistryReductionMethods_H
#define makeChemistryReductionMethods_H
 
#include "chemistryReductionMethod.H"
 
#include "noChemistryReduction.H"
#include "DAC.H"
#include "DRG.H"
#include "DRGEP.H"
#include "EFA.H"
#include "PFA.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#define makeChemistryReductionMethod(SS, Comp, Thermo)                         \
                                                                               \
    typedef chemistryReductionMethods::SS<Comp, Thermo> SS##Comp##Thermo;      \
                                                                               \
    defineTemplateTypeNameAndDebugWithName                                     \
    (                                                                          \
        SS##Comp##Thermo,                                                      \
        (#SS"<" + word(Comp::typeName_())                                      \
      + "," + Thermo::typeName() + ">").c_str(),                               \
        0                                                                      \
    );                                                                         \
                                                                               \
    chemistryReductionMethod<Comp, Thermo>::                                   \
        adddictionaryConstructorToTable<SS##Comp##Thermo>                      \
        add##chemistryReductionMethods##SS##Comp##Thermo##ConstructorToTable_;
 
 
#define makeChemistryReductionMethods(CompChemModel, Thermo)                   \
                                                                               \
    typedef chemistryReductionMethod<CompChemModel, Thermo>                    \
        chemistryReductionMethod##CompChemModel##Thermo;                       \
                                                                               \
    defineTemplateTypeNameAndDebugWithName                                     \
    (                                                                          \
        chemistryReductionMethod##CompChemModel##Thermo,                       \
        (word(chemistryReductionMethod##CompChemModel##Thermo::typeName_()) +  \
        '<' + word(CompChemModel::typeName_()) + "," + Thermo::typeName() + '>'\
        ).c_str(),                                                             \
        0                                                                      \
    );                                                                         \
                                                                               \
    defineTemplateRunTimeSelectionTable                                        \
    (                                                                          \
        chemistryReductionMethod##CompChemModel##Thermo,                       \
        dictionary                                                             \
    );                                                                         \
                                                                               \
    makeChemistryReductionMethod                                               \
    (                                                                          \
        none,                                                                  \
        CompChemModel,                                                         \
        Thermo                                                                 \
    );                                                                         \
                                                                               \
    makeChemistryReductionMethod                                               \
    (                                                                          \
        DAC,                                                                   \
        CompChemModel,                                                         \
        Thermo                                                                 \
    );                                                                         \
                                                                               \
    makeChemistryReductionMethod                                               \
    (                                                                          \
        DRG,                                                                   \
        CompChemModel,                                                         \
        Thermo                                                                 \
    );                                                                         \
                                                                               \
    makeChemistryReductionMethod                                               \
    (                                                                          \
        DRGEP,                                                                 \
        CompChemModel,                                                         \
        Thermo                                                                 \
    );                                                                         \
                                                                               \
    makeChemistryReductionMethod                                               \
    (                                                                          \
        EFA,                                                                   \
        CompChemModel,                                                         \
        Thermo                                                                 \
    );                                                                         \
                                                                               \
    makeChemistryReductionMethod                                               \
    (                                                                          \
        PFA,                                                                   \
        CompChemModel,                                                         \
        Thermo                                                                 \
    );                                                                         \
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //