/home66/gary/public_html/cloudy/c08_branch/source/mole_co_solve.cpp File Reference

#include "cddefines.h"
#include "taulines.h"
#include "dense.h"
#include "ionbal.h"
#include "thermal.h"
#include "phycon.h"
#include "hmi.h"
#include "dynamics.h"
#include "conv.h"
#include "trace.h"
#include "coolheavy.h"
#include "timesc.h"
#include "thirdparty.h"
#include "mole.h"
#include "mole_co_priv.h"
#include "mole_co_atom.h"

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Defines
#define	EPS_MOLE   0.1
Functions
void	CO_solve (bool *lgNegPop, bool *lgZerPop)

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Define Documentation

#define EPS_MOLE   0.1

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Function Documentation

void CO_solve	(	bool *	lgNegPop,
		bool *	lgZerPop
	)

CO_solve fills in matrix for heavy elements molecular routines

Parameters:

	*lgNegPop	set true if we found neg pops
	*lgZerPop	set true if we tried to compute the pops, but some were zero

Definition at line 36 of file mole_co_solve.cpp.

References t_mole::b, t_mole::c, CO_step(), DEBUG_ENTRY, mole, t_mole::num_comole_calc, and SMALLFLOAT.

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