molezone Class Reference

#include <mole.h>

Collaboration diagram for molezone:

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

Public Attributes
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

Constructor & Destructor Documentation

molezone()

molezone::molezone ( )

inline

References init().

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Member Function Documentation

global()

const molecule * molezone::global ( ) const

inline

References index, mole_global, and null_mole.

init()

void molezone::init ( void )

inline

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

Referenced by molezone().

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zero()

void molezone::zero ( void )

inline

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

Referenced by init().

Member Data Documentation

atomLim

chem_nuclide* molezone::atomLim

total column density in this iteration

Referenced by zero().

column

realnum molezone::column

density (cm-3)

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

column_old

realnum molezone::column_old

The fraction of that element in this species

Referenced by zero().

dbase

species* molezone::dbase

Referenced by CoolHeatError(), and init().

den

double molezone::den

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

index

int molezone::index

Referenced by global(), and zero().

levels

qList* molezone::levels

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

lines

TransitionList* molezone::lines

Referenced by init().

location

double* molezone::location

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

snk

double molezone::snk

Referenced by mole_h_rate_diagnostics(), and zero().

src

double molezone::src

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

Referenced by zero().

xFracLim

realnum molezone::xFracLim

Referenced by zero().

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

• mole.h