MultiArrheniusInterp Class Reference

#include <chemistry0d.h>

Inheritance diagram for MultiArrheniusInterp:

Public Member Functions
std::string	type () override
void	add (size_t rxn_index, ReactionRate &rate) override
bool	replace (size_t rxn_index, ReactionRate &rate) override
void	resize (size_t nSpecies, size_t nReactions, size_t nPhases) override
void	getRateConstants (double *kf) override
void	processRateConstants_ddT (double *rop, const double *kf, double deltaT) override
void	processRateConstants_ddP (double *rop, const double *kf, double deltaP) override
void	processRateConstants_ddM (double *rop, const double *kf, double deltaM, bool overwrite=true) override
void	update (double T) override
void	update (double T, double extra) override
void	update (double T, const vector< double > &extra) override
bool	update (const ThermoPhase &phase, const Kinetics &kin) override
double	evalSingle (ReactionRate &rate) override

Private Member Functions
void	rebuildInterpData (const ThermoPhase &phase, const Kinetics &kin)

Private Attributes
Cantera::MultiRate< Cantera::ArrheniusRate, Cantera::ArrheniusData >	m_base
vector< pair< size_t, size_t > >	m_indices
size_t	m_nReactions = 0
	list of (global index, local index)
size_t	m_nTemps = 200
	number of temperatures over which to interpolate
double	m_Tmin = 273
	minimum temperature
double	m_Tmax = 3500
	maximum temperature
dmatrix	m_kf_const
dmatrix	m_kf_slope
size_t	m_T_index
double	m_dT
double	Tprev = 0

Member Function Documentation

type()

std::string MultiArrheniusInterp::type ( )

inlineoverride

add()

void MultiArrheniusInterp::add ( size_t  rxn_index, ReactionRate &  rate  )

inlineoverride

replace()

bool MultiArrheniusInterp::replace ( size_t  rxn_index, ReactionRate &  rate  )

inlineoverride

resize()

void MultiArrheniusInterp::resize ( size_t  nSpecies, size_t  nReactions, size_t  nPhases  )

inlineoverride

getRateConstants()

void MultiArrheniusInterp::getRateConstants ( double *  kf )

inlineoverride

processRateConstants_ddT()

void MultiArrheniusInterp::processRateConstants_ddT ( double *  rop, const double *  kf, double  deltaT  )

inlineoverride

processRateConstants_ddP()

void MultiArrheniusInterp::processRateConstants_ddP ( double *  rop, const double *  kf, double  deltaP  )

inlineoverride

processRateConstants_ddM()

void MultiArrheniusInterp::processRateConstants_ddM ( double *  rop, const double *  kf, double  deltaM, bool  overwrite = true  )

inlineoverride

update() [1/4]

void MultiArrheniusInterp::update ( double  T )

inlineoverride

update() [2/4]

void MultiArrheniusInterp::update ( double  T, double  extra  )

inlineoverride

update() [3/4]

void MultiArrheniusInterp::update ( double  T, const vector< double > &  extra  )

inlineoverride

update() [4/4]

bool MultiArrheniusInterp::update ( const ThermoPhase &  phase, const Kinetics &  kin  )

inlineoverride

evalSingle()

double MultiArrheniusInterp::evalSingle ( ReactionRate &  rate )

inlineoverride

rebuildInterpData()

void MultiArrheniusInterp::rebuildInterpData ( const ThermoPhase &  phase, const Kinetics &  kin  )

private

Member Data Documentation

m_base

Cantera::MultiRate<Cantera::ArrheniusRate, Cantera::ArrheniusData> MultiArrheniusInterp::m_base

private

m_indices

vector<pair<size_t, size_t> > MultiArrheniusInterp::m_indices

private

m_nReactions

size_t MultiArrheniusInterp::m_nReactions = 0

private

list of (global index, local index)

m_nTemps

size_t MultiArrheniusInterp::m_nTemps = 200

private

number of temperatures over which to interpolate

m_Tmin

double MultiArrheniusInterp::m_Tmin = 273

private

minimum temperature

m_Tmax

double MultiArrheniusInterp::m_Tmax = 3500

private

maximum temperature

m_kf_const

dmatrix MultiArrheniusInterp::m_kf_const

private

m_kf_slope

dmatrix MultiArrheniusInterp::m_kf_slope

private

m_T_index

size_t MultiArrheniusInterp::m_T_index

private

m_dT

double MultiArrheniusInterp::m_dT

private

Tprev

double MultiArrheniusInterp::Tprev = 0

private

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The documentation for this class was generated from the following files:

• src/chemistry0d.h
• src/chemistry0d.cpp