/home66/gary/public_html/cloudy/c10_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"

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

---

Define Documentation

#define EPS_MOLE   0.1

Referenced by CO_solve().

---

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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