The 3- or 4-parameter Troe falloff parameterization. More...
#include <Falloff.h>
The 3- or 4-parameter Troe falloff parameterization.
The falloff function defines the value of \( F \) in the following rate expression [7]
\[ k = k_{\infty} \left( \frac{P_r}{1 + P_r} \right) F(T, P_r) \]
where
\[ P_r = \frac{k_0 [M]}{k_{\infty}} \]
This parameterization is defined by
\[ \log_{10} F(T, P_r) = \frac{\log_{10} F_{cent}(T)}{1 + f_1^2} \]
where
\[ F_{cent}(T) = (1 - A)\exp\left(\frac{-T}{T_3}\right) + A \exp\left(\frac{-T}{T_1}\right) + \exp\left(\frac{-T_2}{T}\right) \]
\[ f_1 = \frac{\log_{10} P_r + C}{N - 0.14 (\log_{10} P_r + C)} \]
\[ C = -0.4 - 0.67 \log_{10} F_{cent} \]
\[ N = 0.75 - 1.27 \log_{10} F_{cent} \]
Public Member Functions | |
| TroeRate () | |
| Constructor. | |
| TroeRate (const AnyMap &node, const UnitStack &rate_units={}) | |
| TroeRate (const ArrheniusRate &low, const ArrheniusRate &high, const vector< double > &c) | |
| unique_ptr< MultiRateBase > | newMultiRate () const override |
| Create a rate evaluator for reactions of a particular derived type. | |
| void | setFalloffCoeffs (const vector< double > &c) override |
| Set coefficients used by parameterization. | |
| void | getFalloffCoeffs (vector< double > &c) const override |
| Retrieve coefficients of the falloff parameterization. | |
| void | updateTemp (double T, double *work) const override |
| Update the temperature parameters in the representation. | |
| double | F (double pr, const double *work) const override |
| The falloff function. | |
| const string | subType () const override |
| String identifying sub-type of reaction rate specialization. | |
| size_t | nParameters () const override |
| Returns the number of parameters used by this parameterization. | |
| void | setParameters (const AnyMap &node, const UnitStack &rate_units) override |
| Set parameters. | |
| void | getParameters (AnyMap &node) const override |
| Get parameters. | |
Public Member Functions inherited from FalloffRate | |
| FalloffRate (const AnyMap &node, const UnitStack &rate_units={}) | |
| virtual void | setFalloffCoeffs (const vector< double > &c) |
| Set coefficients of the falloff parameterization. | |
| virtual void | getFalloffCoeffs (vector< double > &c) const |
| Retrieve coefficients of the falloff parameterization. | |
| virtual void | updateTemp (double T, double *work) const |
| Update the temperature-dependent portions of the falloff function, if any, and store them in the 'work' array. | |
| virtual double | F (double pr, const double *work) const |
| The falloff function. | |
| double | evalF (double T, double conc3b) |
| Evaluate falloff function at current conditions. | |
| const string | type () const override |
| String identifying reaction rate specialization. | |
| virtual size_t | nParameters () const |
| Returns the number of parameters used by this parameterization. | |
| void | setParameters (const AnyMap &node, const UnitStack &rate_units) override |
| Set parameters. | |
| void | getParameters (AnyMap &node) const override |
| Get parameters. | |
| double | evalFromStruct (const FalloffData &shared_data) |
| Evaluate reaction rate. | |
| void | check (const string &equation) override |
| Check basic syntax and settings of reaction rate expression. | |
| void | validate (const string &equation, const Kinetics &kin) override |
| Validate the reaction rate expression. | |
| bool | allowNegativePreExponentialFactor () const |
| Get flag indicating whether negative A values are permitted. | |
| void | setAllowNegativePreExponentialFactor (bool value) |
| Set flag indicating whether negative A values are permitted. | |
| bool | chemicallyActivated () const |
| Get flag indicating whether reaction is chemically activated. | |
| void | setChemicallyActivated (bool activated) |
| Set flag indicating whether reaction is chemically activated. | |
| ArrheniusRate & | lowRate () |
| Get reaction rate in the low-pressure limit. | |
| void | setLowRate (const ArrheniusRate &low) |
| Set reaction rate in the low-pressure limit. | |
| ArrheniusRate & | highRate () |
| Get reaction rate in the high-pressure limit. | |
| void | setHighRate (const ArrheniusRate &high) |
| Set reaction rate in the high-pressure limit. | |
Public Member Functions inherited from ReactionRate | |
| ReactionRate (const ReactionRate &other) | |
| ReactionRate & | operator= (const ReactionRate &other) |
| virtual unique_ptr< MultiRateBase > | newMultiRate () const |
| Create a rate evaluator for reactions of a particular derived type. | |
| virtual const string | type () const =0 |
| String identifying reaction rate specialization. | |
| virtual const string | subType () const |
| String identifying sub-type of reaction rate specialization. | |
| virtual void | setParameters (const AnyMap &node, const UnitStack &units) |
| Set parameters. | |
| AnyMap | parameters () const |
| Return the parameters such that an identical Reaction could be reconstructed using the newReaction() function. | |
| const Units & | conversionUnits () const |
| Get the units for converting the leading term in the reaction rate expression. | |
| virtual void | setRateUnits (const UnitStack &rate_units) |
| Set the units of the reaction rate expression. | |
| virtual void | check (const string &equation) |
| Check basic syntax and settings of reaction rate expression. | |
| virtual void | validate (const string &equation, const Kinetics &kin) |
| Validate the reaction rate expression. | |
| size_t | rateIndex () const |
| Reaction rate index within kinetics evaluator. | |
| void | setRateIndex (size_t idx) |
| Set reaction rate index within kinetics evaluator. | |
| virtual void | setContext (const Reaction &rxn, const Kinetics &kin) |
| Set context of reaction rate evaluation. | |
| double | eval (double T) |
| Evaluate reaction rate based on temperature. | |
| double | eval (double T, double extra) |
| Evaluate reaction rate based on temperature and an extra parameter. | |
| double | eval (double T, const vector< double > &extra) |
| Evaluate reaction rate based on temperature and an extra vector parameter. | |
| bool | valid () const |
| Get flag indicating whether reaction rate is set up correctly. | |
| bool | compositionDependent () |
| Boolean indicating whether rate has compositional dependence. | |
| void | setCompositionDependence (bool comp_dep) |
| Set rate compositional dependence. | |
Protected Attributes | |
| double | m_a |
| parameter a in the 4-parameter Troe falloff function. Dimensionless | |
| double | m_rt3 |
| parameter 1/T_3 in the 4-parameter Troe falloff function. [K^-1] | |
| double | m_rt1 |
| parameter 1/T_1 in the 4-parameter Troe falloff function. [K^-1] | |
| double | m_t2 |
| parameter T_2 in the 4-parameter Troe falloff function. [K] | |
Protected Attributes inherited from FalloffRate | |
| ArrheniusRate | m_lowRate |
| The reaction rate in the low-pressure limit. | |
| ArrheniusRate | m_highRate |
| The reaction rate in the high-pressure limit. | |
| bool | m_chemicallyActivated = false |
| Flag labeling reaction as chemically activated. | |
| bool | m_negativeA_ok = false |
| Flag indicating whether negative A values are permitted. | |
| double | m_rc_low = NAN |
| Evaluated reaction rate in the low-pressure limit. | |
| double | m_rc_high = NAN |
| Evaluated reaction rate in the high-pressure limit. | |
| vector< double > | m_work |
| Work vector. | |
Protected Attributes inherited from ReactionRate | |
| AnyMap | m_input |
| Input data used for specific models. | |
| size_t | m_rate_index = npos |
| Index of reaction rate within kinetics evaluator. | |
| bool | m_valid = false |
| Flag indicating whether reaction rate is set up correctly. | |
| bool | m_composition_dependent_rate = false |
| Flag indicating composition dependent rate. | |
| Units | m_conversion_units {0.} |
| Units of the leading term in the reaction rate expression. | |
Additional Inherited Members | |
| virtual void | getParameters (AnyMap &node) const |
| Get parameters. | |
Definition at line 218 of file Falloff.cpp.
| TroeRate | ( | const ArrheniusRate & | low, |
| const ArrheniusRate & | high, | ||
| const vector< double > & | c | ||
| ) |
Definition at line 224 of file Falloff.cpp.
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inlineoverridevirtual |
Create a rate evaluator for reactions of a particular derived type.
Derived classes usually implement this as:
where RateType is the derived class name and DataType is the corresponding container for parameters needed to evaluate reactions of that type.
Reimplemented from ReactionRate.
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overridevirtual |
Set coefficients used by parameterization.
| c | Vector of three or four doubles: The doubles are the parameters, a, T_3, T_1, and (optionally) T_2 of the Troe parameterization |
Reimplemented from FalloffRate.
Definition at line 233 of file Falloff.cpp.
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overridevirtual |
Retrieve coefficients of the falloff parameterization.
| c | Vector of coefficients of the parameterization. The number and meaning of these coefficients is subclass-dependent. |
Reimplemented from FalloffRate.
Definition at line 270 of file Falloff.cpp.
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overridevirtual |
Update the temperature parameters in the representation.
| T | Temperature (Kelvin) |
| work | Vector of working space, length 1, representing the temperature-dependent part of the parameterization. |
Reimplemented from FalloffRate.
Definition at line 283 of file Falloff.cpp.
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overridevirtual |
The falloff function.
| pr | reduced pressure (dimensionless). |
| work | array of size workSize() containing cached temperature-dependent intermediate results from a prior call to updateTemp. |
Reimplemented from FalloffRate.
Definition at line 292 of file Falloff.cpp.
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inlineoverridevirtual |
String identifying sub-type of reaction rate specialization.
Reimplemented from ReactionRate.
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inlineoverridevirtual |
Returns the number of parameters used by this parameterization.
The values of these parameters can be obtained from getParameters().
Reimplemented from FalloffRate.
Set parameters.
| node | AnyMap object containing reaction rate specification |
| units | unit definitions specific to rate information |
Reimplemented from FalloffRate.
Definition at line 302 of file Falloff.cpp.
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overridevirtual |
Get parameters.
| node | AnyMap containing rate information Store the parameters of a ReactionRate needed to reconstruct an identical object. Does not include user-defined fields available in the m_input map. |
Reimplemented from FalloffRate.
Definition at line 324 of file Falloff.cpp.
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