basicChemistryModelTemplate: Added compilation rules for LangmuirHinshelwood and MichaelisMenten reactions
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@ -138,6 +138,9 @@ namespace Foam
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#include "JanevReactionRate.H"
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#include "JanevReactionRate.H"
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#include "powerSeriesReactionRate.H"
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#include "powerSeriesReactionRate.H"
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#include "LangmuirHinshelwoodReactionRate.H"
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#include "MichaelisMentenReactionRate.H"
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#include "ChemicallyActivatedReactionRate.H"
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#include "ChemicallyActivatedReactionRate.H"
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#include "FallOffReactionRate.H"
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#include "FallOffReactionRate.H"
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@ -145,10 +148,6 @@ namespace Foam
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#include "SRIFallOffFunction.H"
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#include "SRIFallOffFunction.H"
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#include "TroeFallOffFunction.H"
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#include "TroeFallOffFunction.H"
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#include "LangmuirHinshelwoodReactionRate.H"
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#include "MichaelisMentenReactionRate.H"
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namespace Foam
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namespace Foam
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{
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{
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defineReaction(nullArg, ThermoPhysics);
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defineReaction(nullArg, ThermoPhysics);
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@ -159,6 +158,9 @@ namespace Foam
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makeIRReactions(JanevReactionRate, ThermoPhysics);
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makeIRReactions(JanevReactionRate, ThermoPhysics);
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makeIRReactions(powerSeriesReactionRate, ThermoPhysics);
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makeIRReactions(powerSeriesReactionRate, ThermoPhysics);
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makeIRReactions(LangmuirHinshelwoodReactionRate, ThermoPhysics);
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makeIReactions(MichaelisMentenReactionRate, ThermoPhysics);
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makeIRRPressureDependentReactions
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makeIRRPressureDependentReactions
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(
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(
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FallOffReactionRate,
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FallOffReactionRate,
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