makeChemistryTabulationMethods.C
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27 
29 
30 #include "thermoPhysicsTypes.H"
31 
32 #include "psiReactionThermo.H"
33 #include "rhoReactionThermo.H"
34 
35 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
36 
37 namespace Foam
38 {
39  // Chemistry solvers based on sensibleEnthalpy
43  (
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48  (
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55  (
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60 
61 
63 
66  (
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71  (
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78  (
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84 
85  // Chemistry solvers based on sensibleInternalEnergy
86 
88 
91  (
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96  (
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103  (
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109 
111 
114  (
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119  (
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131 
132 }
133 
134 
135 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
makeChemistryTabulationMethods.H
Foam::rhoReactionThermo
Foam::rhoReactionThermo.
Definition: rhoReactionThermo.H:60
Foam::psiReactionThermo
Foam::psiReactionThermo.
Definition: psiReactionThermo.H:60
rhoReactionThermo.H
Foam::sutherlandTransport
Transport package using Sutherland's formula.
Definition: sutherlandTransport.H:59
Foam::constTransport
Constant properties Transport package. Templated into a given thermodynamics package (needed for ther...
Definition: constTransport.H:53
Foam
Namespace for OpenFOAM.
Definition: atmBoundaryLayer.C:33
psiReactionThermo.H
thermoPhysicsTypes.H
Type definitions for thermo-physics models.
Foam::polynomialTransport
Transport package using polynomial functions for mu and kappa.
Definition: polynomialTransport.H:98
makeChemistryTabulationMethods
#define makeChemistryTabulationMethods(CompChemModel, Thermo)
Definition: makeChemistryTabulationMethods.H:54