chemistryTabulationMethods.C
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25 
26 #include "noChemistryTabulation.H"
27 #include "ISAT.H"
28 
29 #include "psiReactionThermo.H"
30 #include "rhoReactionThermo.H"
31 
32 #include "forCommonGases.H"
33 #include "forCommonLiquids.H"
34 #include "forPolynomials.H"
36 
37 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
38 
39 namespace Foam
40 {
43 
44  forCommonGases(makeChemistryTabulationMethod, none, psiReactionThermo);
45  forCommonGases(makeChemistryTabulationMethod, none, rhoReactionThermo);
46  forCommonGases(makeChemistryTabulationMethod, ISAT, psiReactionThermo);
47  forCommonGases(makeChemistryTabulationMethod, ISAT, rhoReactionThermo);
48 
50 
51  forCommonLiquids(makeChemistryTabulationMethod, none, rhoReactionThermo);
52  forCommonLiquids(makeChemistryTabulationMethod, ISAT, rhoReactionThermo);
53 
55 
56  forPolynomials(makeChemistryTabulationMethod, none, rhoReactionThermo);
57  forPolynomials(makeChemistryTabulationMethod, ISAT, rhoReactionThermo);
58 }
59 
60 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
forCommonGases(makeThermoCombustionModel, diffusion, psiReactionThermo)
#define makeChemistryTabulationMethod(Method, ReactionThermo, ThermoPhysics)
forPolynomials(makeThermos, rhoThermo, heRhoThermo, pureMixture)
forCommonLiquids(defineChemistryReductionMethod, rhoReactionThermo)
#define defineChemistryTabulationMethod(ReactionThermo, ThermoPhysics)
Namespace for OpenFOAM.