/home66/gary/public_html/cloudy/c10_branch/source/molcol.cpp File Reference

#include "cddefines.h"
#include "radius.h"
#include "colden.h"
#include "h2.h"
#include "mole.h"
#include "atomfeii.h"
#include "molcol.h"

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Functions
void	molcol (const char *chLabel, FILE *ioMEAN)

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Function Documentation

void molcol	(	const char *	chLabel,
		FILE *	ioMEAN
	)

molcol generate and print molecular column densities

Parameters:

	*chLabel
	*ioMEAN	file for any prints

Definition at line 12 of file molcol.cpp.

References cdEXIT, t_colden::colden, colden, COmole, DEBUG_ENTRY, t_radius::drad_x_fillfac, FeII_Colden(), H2_Colden(), molecule::hevcol, molecule::hevmol, ipCOL_H0, ipCOL_H2g, ipCOL_H2p, ipCOL_H2s, ipCOL_H3p, ipCOL_HeHp, ipCOL_HMIN, ipCOL_Hp, ipCOL_HTOT, MAX2, mole, t_mole::num_comole_calc, radius, and SMALLFLOAT.

Referenced by IterStart(), PrtColumns(), and radius_increment().

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