/home66/gary/public_html/cloudy/c10_branch/source/mole_co_priv.h File Reference

#include "hash.h"

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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 = 6 }
Functions
void	CO_step (void)
void	CO_solve (bool *lgNegPop, bool *lgZerPop)
Variables
struct mole_priv_s	mole_priv
EXTERN struct t_coreactions	coreactions
struct chem_element_s **	chem_element
int32 *	ipiv
realnum *	tot_ion

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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().

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Enumeration Type Documentation

anonymous enum

Enumerator:

CHARS_ELEMENT

Definition at line 35 of file mole_co_priv.h.

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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 35 of file mole_co_solve.cpp.

References t_timesc::AgeCOMoleDest, t_mole::amat, ASSERT, t_mole::b, t_conv::BadConvIoniz, BIGFLOAT, t_mole::c, t_co::C12_C13_isotope_ratio, cdEXIT, t_conv::chConvIoniz, chem_element, co, CO_dissoc_rate(), CO_findrate(), t_dynamics::CO_molec, t_co::co_nzone, CO_step(), CODEBUG, t_co::CODissHeat, COmole, conv, ConvFail(), DEBUG_ENTRY, dense, dynamics, EPS_MOLE, findspecies(), fixit(), fnzone, t_dense::gas_phase, getrf_wrapper(), getrs_wrapper(), t_hmi::H2_total, t_dense::H_sum_in_CO, t_thermal::heating, molecule::hevmol, hmi, t_hmi::Hmolec, ionbal, t_dense::IonHigh, t_dense::IonLow, ioQQQ, ipCARBON, ipCHLORINE, chem_element_s::ipCl, ipHYDROGEN, ipiv, ipLITHIUM, ipMH, ipMH2p, ipMH3p, ipMHp, chem_element_s::ipMl, chem_element_s::ipMlP, ipNITROGEN, ipOXYGEN, ipSILICON, ipSULPHUR, isnan, iteration, t_dynamics::lgAdvection, t_conv::lgConvIoniz, t_conv::lgConvPops, t_mole::lgElem_in_chemistry, t_dense::lgElmtOn, t_dynamics::lgEquilibrium, t_conv::lgSearch, t_trace::lgTr_CO_Mole, t_trace::lgTrace, LIMELM, MAX2, MIN2, mole, N_H_MOLEC, t_dynamics::n_initial_relax, molecule::nElem, molecule::nelem_hevmol, t_co::nitro_dissoc_rate, t_hmi::nProton, t_conv::nTotalIoniz, t_mole::num_comole_calc, t_mole::num_elements, nzone, phycon, t_dynamics::Rate, t_ionbal::RateIonizTot(), t_ionbal::RateRecomTot, SDIV(), ShowMe(), t_mole::sink, SMALLFLOAT, t_mole::source, t_phycon::te, thermal, timesc, TorF(), tot_ion, TotalInsanity(), trace, t_dense::xIonDense, t_mole::xMoleChTrRate, and t_dense::xMolecules.

Referenced by CO_drive().

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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, molecule::index, t_coreactions::list, MAXREACTANTS, mole, t_coreactions::n, COmole_rate_s::nproducts, COmole_rate_s::nrates, COmole_rate_s::nreactants, t_mole::num_comole_calc, t_mole::num_comole_tot, COmole_rate_s::products, COmole_rate_s::rate_species, COmole_rate_s::reactants, and COmole_rate_s::rk.

Referenced by CO_solve().

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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(), CO_Init(), CO_solve(), FeIILevelPops(), fill_array(), find_solution(), hmole_step(), 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.

Referenced by CO_Init(), and CO_solve().