cloudy: mole_reaction Class Reference

#include <mole_priv.h>

Collaboration diagram for mole_reaction:

Collaboration graph

Public Member Functions
virtual double	rk () const =0

virtual mole_reaction *	Create () const =0

virtual const char *	name ()=0

virtual	~mole_reaction ()

Data Fields
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

Detailed Description

Definition at line 49 of file mole_priv.h.

Constructor & Destructor Documentation

virtual mole_reaction::~mole_reaction ( )

inlinevirtual

Definition at line 66 of file mole_priv.h.

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().

Field Documentation

double mole_reaction::a

Definition at line 59 of file mole_priv.h.

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

double mole_reaction::b

Definition at line 59 of file mole_priv.h.

Referenced by compare_udfa().

double mole_reaction::c

Definition at line 59 of file mole_priv.h.

Referenced by compare_udfa().

long mole_reaction::index

Definition at line 62 of file mole_priv.h.

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

Definition at line 51 of file mole_priv.h.

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

int mole_reaction::nproducts

Definition at line 52 of file mole_priv.h.

Referenced by canonicalize_reaction(), t_mole_local::chem_heat(), t_mole_local::dissoc_rate(), lgReactBalance(), lgReactionTrivial(), mole_cmp_num_in_out_reactions(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_get_equilibrium_condition(), mole_print_species_reactions(), mole_save(), parse_reaction(), plot_sparsity(), register_reaction_vectors(), and t_mole_local::source_rate_tot().

int mole_reaction::nreactants

int mole_reaction::photon

Definition at line 52 of file mole_priv.h.

molecule* mole_reaction::products[MAXPRODUCTS]

Definition at line 56 of file mole_priv.h.

Referenced by canonicalize_reaction(), t_mole_local::chem_heat(), compare_udfa(), t_mole_local::dissoc_rate(), lgReactBalance(), lgReactionTrivial(), mole_cmp_num_in_out_reactions(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_get_equilibrium_condition(), mole_print_species_reactions(), mole_save(), parse_reaction(), plot_sparsity(), register_reaction_vectors(), and t_mole_local::source_rate_tot().

molecule* mole_reaction::pvector[MAXPRODUCTS]

Definition at line 57 of file mole_priv.h.

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

molecule* mole_reaction::pvector_excit[MAXPRODUCTS]

Definition at line 58 of file mole_priv.h.

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

molecule* mole_reaction::reactants[MAXREACTANTS]

double mole_reaction::reduced_mass

Definition at line 59 of file mole_priv.h.

molecule* mole_reaction::rvector[MAXREACTANTS]

Definition at line 54 of file mole_priv.h.

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

molecule* mole_reaction::rvector_excit[MAXREACTANTS]

Definition at line 55 of file mole_priv.h.

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

int mole_reaction::source

Definition at line 61 of file mole_priv.h.

int mole_reaction::udfastate

Definition at line 60 of file mole_priv.h.

Referenced by compare_udfa().

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

mole_priv.h