mole_priv Namespace Reference

Variables
map< string, count_ptr < molecule > >	spectab
map< string, count_ptr < mole_reaction > >	reactab
map< string, count_ptr < chem_element > >	elemtab
map< string, count_ptr < chem_atom > >	atomtab
map< string, count_ptr < mole_reaction > >	functab

Variable Documentation

map< string, count_ptr< chem_atom > > mole_priv::atomtab

Definition at line 62 of file mole_species.cpp.

Referenced by findatom(), and newisotope().

map< string, count_ptr< chem_element > > mole_priv::elemtab

Definition at line 61 of file mole_species.cpp.

Referenced by newelement().

map< string, count_ptr< mole_reaction > > mole_priv::functab

Definition at line 63 of file mole_species.cpp.

map< string, count_ptr< mole_reaction > > mole_priv::reactab

Definition at line 60 of file mole_species.cpp.

Referenced by t_mole_local::chem_heat(), t_mole_local::dissoc_rate(), mole_check_reverse_reactions(), mole_cmp_num_in_out_reactions(), mole_create_react(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_findrate_s(), mole_generate_isotopologue_reactions(), mole_print_species_reactions(), mole_punch(), mole_rk_bigchange(), mole_update_rks(), newreact(), plot_sparsity(), t_mole_local::sink_rate_tot(), and t_mole_local::source_rate_tot().

map< string, count_ptr< molecule > > mole_priv::spectab

Definition at line 59 of file mole_species.cpp.

Referenced by findspecies(), findspecieslocal(), mole_make_list(), and newspecies().