molezone Class Reference

#include <mole.h>

Collaboration diagram for molezone:

Public Member Functions
	molezone ()
void	init (void)
void	zero (void)
const molecule *	global () const

Data Fields
int	index
double *	location
double	src
double	snk
species *	dbase
qList *	levels
TransitionList *	lines
double	den
realnum	column
chem_nuclide *	atomLim
realnum	xFracLim
realnum	column_old

Detailed Description

Definition at line 378 of file mole.h.

Constructor & Destructor Documentation

molezone::molezone ( )

inline

Definition at line 380 of file mole.h.

References init().

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Member Function Documentation

const molecule* molezone::global ( ) const

inline

Definition at line 404 of file mole.h.

References index, t_mole_global::list, and null_mole.

Referenced by genericState::label().

void molezone::init ( void  )

inline

Definition at line 384 of file mole.h.

References dbase, levels, lines, location, and zero().

Referenced by molezone().

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void molezone::zero ( void  )

inline

Definition at line 392 of file mole.h.

References atomLim, column, column_old, den, index, null_nuclide, snk, src, and xFracLim.

Referenced by init().

Field Documentation

chem_nuclide* molezone::atomLim

total column density in this iteration

Definition at line 423 of file mole.h.

Referenced by zero().

realnum molezone::column

density (cm-3)

Definition at line 422 of file mole.h.

Referenced by cdColm(), column(), iter_end_check(), mole_h_reactions(), radius_next(), and zero().

realnum molezone::column_old

The fraction of that element in this species

Definition at line 427 of file mole.h.

Referenced by zero().

species* molezone::dbase

Definition at line 416 of file mole.h.

Referenced by CoolHeatError(), genericState::database(), and init().

double molezone::den

Definition at line 421 of file mole.h.

Referenced by t_gaunt::brems_sum_ions(), ConvBase(), dBaseAbund(), density(), GrainCollHeating(), diatomics::H2_X_coll_rate_evaluate(), HeatSum(), IterRestart(), t_mole_global::make_species(), mole_effects(), diatomics::mole_H2_form(), mole_h_fixup(), mole_h_rate_diagnostics(), mole_h_reactions(), OpacityAddTotal(), radius_increment(), radius_next(), RT_tau_inc(), SaveDo(), SaveLineData(), SecIoniz(), and zero().

int molezone::index

Definition at line 403 of file mole.h.

Referenced by global(), and zero().

qList* molezone::levels

Definition at line 417 of file mole.h.

Referenced by getLevelsGeneric(), init(), levels(), lgCheckMonitors(), matchGeneric(), and SaveSpecies().

TransitionList* molezone::lines

Definition at line 418 of file mole.h.

Referenced by init(), and SaveSpeciesOptDep().

double* molezone::location

Definition at line 411 of file mole.h.

Referenced by init(), InitSimPostparse(), and t_mole_local::set_ion_locations().

double molezone::snk

Definition at line 414 of file mole.h.

Referenced by mole_h_rate_diagnostics(), and zero().

double molezone::src

Location of density in non-molecule code, NULL if none exists rate s-1 for molecular charge transfer, nelem from to

Definition at line 414 of file mole.h.

Referenced by zero().

realnum molezone::xFracLim

Definition at line 424 of file mole.h.

Referenced by ShowMe(), and zero().

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

• /home66/gary/public_html/cloudy/c17_branch/source/mole.h