molezone Class Reference

#include <mole.h>

Collaboration diagram for molezone:

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Public Member Functions
	molezone ()
void	init (void)
void	zero (void)
Data Fields
double *	location
double	src
double	snk
qList *	levels
TransitionList *	lines
double	den
realnum	column
int	nAtomLim
realnum	xFracLim
realnum	column_old

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Detailed Description

Definition at line 364 of file mole.h.

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Constructor & Destructor Documentation

molezone::molezone

(

)

[inline]

Definition at line 366 of file mole.h.

References init().

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Member Function Documentation

void molezone::init

(

void

)

[inline]

Definition at line 370 of file mole.h.

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

Referenced by molezone().

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void molezone::zero

(

void

)

[inline]

Definition at line 377 of file mole.h.

References column, column_old, den, nAtomLim, snk, src, and xFracLim.

Referenced by init().

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Field Documentation

realnum molezone::column

density (cm-3)

Definition at line 397 of file mole.h.

Referenced by cdColm(), iter_end_check(), SaveSpeciesOne(), and zero().

realnum molezone::column_old

The fraction of that element in this species

Definition at line 402 of file mole.h.

Referenced by zero().

double molezone::den

Definition at line 396 of file mole.h.

Referenced by ConvBase(), CoolCarb(), CoolEvaluate(), dBase_solve(), 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(), RT_tau_inc(), SaveDo(), SaveLineData(), SaveSpeciesOne(), and zero().

qList* molezone::levels

Definition at line 392 of file mole.h.

Referenced by diatomics::init(), init(), SaveSpecies(), and SaveSpeciesOne().

TransitionList* molezone::lines

Definition at line 393 of file mole.h.

Referenced by diatomics::init(), and init().

double* molezone::location

Definition at line 387 of file mole.h.

Referenced by init(), and InitSimPostparse().

int molezone::nAtomLim

total column density in this iteration

Definition at line 398 of file mole.h.

Referenced by zero().

double molezone::snk

Definition at line 390 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 390 of file mole.h.

Referenced by zero().

realnum molezone::xFracLim

atomic number MINUS ONE of element for which is closest to limiting molecule density

Definition at line 399 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/c13_branch/source/mole.h