mole_reaction Class Reference

#include <mole_priv.h>

Collaboration diagram for mole_reaction:

Public Member Functions
virtual double	rk () const =0
virtual mole_reaction *	Create () const =0
virtual const char *	name ()=0
virtual	~mole_reaction ()

Public Attributes
string	label
int	nreactants
int	nproducts
int	photon
molecule *	reactants [MAXREACTANTS]
molecule *	rvector [MAXREACTANTS]
molecule *	rvector_excit [MAXREACTANTS]
molecule *	products [MAXPRODUCTS]
molecule *	pvector [MAXPRODUCTS]
molecule *	pvector_excit [MAXPRODUCTS]
double	reduced_mass
double	a
double	b
double	c
int	udfastate
int	source
long	index

Constructor & Destructor Documentation

virtual mole_reaction::~mole_reaction ( )

inlinevirtual

Member Function Documentation

virtual mole_reaction* mole_reaction::Create ( ) const

pure virtual

virtual const char* mole_reaction::name ( )

pure virtual

virtual double mole_reaction::rk ( ) const

pure virtual

Referenced by mole_update_rks(), t_mole_local::sink_rate(), and t_mole_local::source_rate_tot().

Member Data Documentation

double mole_reaction::a

Referenced by mole_update_rks(), t_mole_local::sink_rate(), and t_mole_local::source_rate_tot().

double mole_reaction::b

double mole_reaction::c

long mole_reaction::index

Referenced by t_mole_local::chem_heat(), t_mole_local::dissoc_rate(), t_mole_local::findrate(), t_mole_local::findrk(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_print_species_reactions(), mole_rk_bigchange(), mole_save(), and mole_update_rks().

string mole_reaction::label

Referenced by t_mole_local::chem_heat(), mole_eval_balance(), mole_print_species_reactions(), mole_rk_bigchange(), mole_save(), and mole_update_rks().

int mole_reaction::nproducts

Referenced by t_mole_local::chem_heat(), t_mole_local::dissoc_rate(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_get_equilibrium_condition(), mole_print_species_reactions(), mole_save(), plot_sparsity(), and t_mole_local::source_rate_tot().

int mole_reaction::nreactants

Referenced by t_mole_local::chem_heat(), t_mole_local::dissoc_rate(), t_mole_local::findrate(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_get_equilibrium_condition(), mole_print_species_reactions(), mole_save(), plot_sparsity(), t_mole_local::sink_rate(), and t_mole_local::source_rate_tot().

int mole_reaction::photon

molecule* mole_reaction::products[MAXPRODUCTS]

Referenced by t_mole_local::chem_heat(), t_mole_local::dissoc_rate(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_get_equilibrium_condition(), mole_print_species_reactions(), mole_save(), plot_sparsity(), and t_mole_local::source_rate_tot().

molecule* mole_reaction::pvector[MAXPRODUCTS]

Referenced by isCatalystProduct(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_print_species_reactions(), plot_sparsity(), and t_mole_local::source_rate_tot().

molecule* mole_reaction::pvector_excit[MAXPRODUCTS]

Referenced by isCreated(), and t_mole_local::source_rate_tot().

molecule* mole_reaction::reactants[MAXREACTANTS]

Referenced by t_mole_local::chem_heat(), t_mole_local::dissoc_rate(), t_mole_local::findrate(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_get_equilibrium_condition(), mole_print_species_reactions(), mole_save(), plot_sparsity(), t_mole_local::sink_rate(), and t_mole_local::source_rate_tot().

double mole_reaction::reduced_mass

molecule* mole_reaction::rvector[MAXREACTANTS]

Referenced by t_mole_local::chem_heat(), isCatalystReactant(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_print_species_reactions(), plot_sparsity(), and t_mole_local::sink_rate().

molecule* mole_reaction::rvector_excit[MAXREACTANTS]

Referenced by isDestroyed(), and t_mole_local::sink_rate().

int mole_reaction::source

int mole_reaction::udfastate

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

• mole_priv.h