/home66/gary/public_html/cloudy/c08_branch/source/mole_co_priv.h File Reference

#include "hash.h"

Include dependency graph for mole_co_priv.h:

This graph shows which files directly or indirectly include this file:

Go to the source code of this file.

Data Structures
struct	mole_priv_s
struct	t_coreactions
struct	COmole_rate_s
struct	chem_element_s
Defines
#define	MAXREACTANTS   3
#define	MAXPRODUCTS   4
Enumerations
enum	{ CHARS_ELEMENT = 3 }
Functions
void	CO_step (void)
void	CO_solve (bool *lgNegPop, bool *lgZerPop)
Variables
mole_priv_s	mole_priv
EXTERN struct t_coreactions	coreactions
chem_element_s **	chem_element
int32 *	ipiv
realnum *	tot_ion

---

Define Documentation

#define MAXPRODUCTS   4

Definition at line 21 of file mole_co_priv.h.

Referenced by newreact(), and newreaction().

#define MAXREACTANTS   3

Definition at line 20 of file mole_co_priv.h.

Referenced by CO_step(), hmole_step(), newreact(), and newreaction().

---

Enumeration Type Documentation

anonymous enum

Enumerator:

CHARS_ELEMENT

Definition at line 35 of file mole_co_priv.h.

---

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.

Here is the call graph for this function:

void CO_step

(

void

)

CO_step

Definition at line 32 of file mole_co_step.cpp.

References t_mole::b, t_mole::c, coreactions, DEBUG_ENTRY, molecule::hevmol, t_coreactions::list, MAXREACTANTS, mole, t_coreactions::n, COmole_rate_s::nrates, t_mole::num_comole_calc, t_mole::num_comole_tot, COmole_rate_s::rate_species, and COmole_rate_s::rk.

Referenced by CO_solve().

---

Variable Documentation

struct chem_element_s ** chem_element

EXTERN struct t_coreactions coreactions

Referenced by CO_create_react(), CO_dissoc_rate(), CO_punch_mol(), CO_sink_rate(), CO_source_rate(), CO_step(), CO_update_rks(), and newreact().

int32* ipiv

Definition at line 36 of file mole_co_etc.cpp.

Referenced by atom_levelN(), atom_pop5(), AtomSeqBeryllium(), FeIILevelPops(), hmole_step(), ion_solver(), iso_level(), oi_level_pops(), and SanityCheckBegin().

struct mole_priv_s mole_priv

realnum* tot_ion

Definition at line 37 of file mole_co_etc.cpp.

---