molcol.cpp File Reference

#include "cddefines.h"
#include "molcol.h"
#include "radius.h"
#include "h2.h"
#include "mole.h"
#include "prt.h"

Include dependency graph for molcol.cpp:

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

Function Documentation

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

molcol generate and print molecular column densities

Parameters

*chLabel
*ioMEAN	file for any prints

References cdEXIT, CHARS_ISOTOPE_SYM, CHARS_SPECIES, DEBUG_ENTRY, diatoms, t_radius::drad_x_fillfac, EXIT_FAILURE, fprintf(), chem_nuclide::label(), t_mole_global::list, MAX2, mole, mole_global, NCOLMAX, NULL, null_nuclide, t_mole_global::num_calc, radius, SMALLFLOAT, and t_mole_local::species.

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

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