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basicChemistryModelTemplate: Added compilation rules for LangmuirHinshelwood and MichaelisMenten reactions

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This commit is contained in:
Henry Weller
2021-12-17 08:44:27 +00:00
parent ad20aecf0e
commit 19d3da81ae
1 changed files with 6 additions and 4 deletions
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10
etc/codeTemplates/dynamicCode/basicChemistryModelTemplate.C
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@ -138,6 +138,9 @@ namespace Foam
#include "JanevReactionRate.H"
#include "powerSeriesReactionRate.H"
#include "LangmuirHinshelwoodReactionRate.H"
#include "MichaelisMentenReactionRate.H"
#include "ChemicallyActivatedReactionRate.H"
#include "FallOffReactionRate.H"
@ -145,10 +148,6 @@ namespace Foam
#include "SRIFallOffFunction.H"
#include "TroeFallOffFunction.H"
#include "LangmuirHinshelwoodReactionRate.H"
#include "MichaelisMentenReactionRate.H"
namespace Foam
{
defineReaction(nullArg, ThermoPhysics);
@ -159,6 +158,9 @@ namespace Foam
makeIRReactions(JanevReactionRate, ThermoPhysics);
makeIRReactions(powerSeriesReactionRate, ThermoPhysics);
makeIRReactions(LangmuirHinshelwoodReactionRate, ThermoPhysics);
makeIReactions(MichaelisMentenReactionRate, ThermoPhysics);
makeIRRPressureDependentReactions
(
FallOffReactionRate,