molezone Class Reference

#include <mole.h>

Collaboration diagram for molezone:

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

Detailed Description

Definition at line 326 of file mole.h.

Constructor & Destructor Documentation

molezone()

molezone::molezone ( )

inline

Definition at line 328 of file mole.h.

References init().

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Member Function Documentation

init()

void molezone::init ( void  )

inline

Definition at line 332 of file mole.h.

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

Referenced by molezone().

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zero()

void molezone::zero ( void  )

inline

Definition at line 339 of file mole.h.

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

Referenced by init().

Field Documentation

column

realnum molezone::column

density (cm-3)

Definition at line 359 of file mole.h.

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

column_old

realnum molezone::column_old

The fraction of that element in this species

Definition at line 364 of file mole.h.

Referenced by zero().

den

double molezone::den

Definition at line 358 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().

levels

qList* molezone::levels

Definition at line 354 of file mole.h.

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

lines

TransitionList* molezone::lines

Definition at line 355 of file mole.h.

Referenced by init().

location

double* molezone::location

Definition at line 349 of file mole.h.

Referenced by init(), and InitSimPostparse().

nAtomLim

int molezone::nAtomLim

total column density in this iteration

Definition at line 360 of file mole.h.

Referenced by zero().

snk

double molezone::snk

Definition at line 352 of file mole.h.

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

Definition at line 352 of file mole.h.

Referenced by zero().

xFracLim

realnum molezone::xFracLim

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

Definition at line 361 of file mole.h.

Referenced by zero().

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

• /home/iurt/rpmbuild/BUILD/c13.05/source/mole.h