/home66/gary/public_html/cloudy/c13_branch/source/mole_priv.h File Reference

#include "count_ptr.h"

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Data Structures
class	GroupMap
class	mole_reaction
Namespaces
namespace	mole_priv
Defines
#define	MAXREACTANTS   3
#define	MAXPRODUCTS   4
Typedefs
typedef map< string, count_ptr < mole_reaction > >::iterator	mole_reaction_i
typedef map< string, count_ptr < mole_reaction > >::const_iterator	mole_reaction_ci
typedef map< string, count_ptr < molecule > >::iterator	molecule_i
typedef map< string, count_ptr < chem_element > >::iterator	chem_element_i
typedef map< string, count_ptr < chem_atom > >::iterator	chem_atom_i
Enumerations
enum	udfastate { ABSENT, CORRECT, CONFLICT }
Functions
void	mole_dominant_rates (const molecule *debug_species, FILE *ioOut)
void	mole_eval_balance (long int n, double *b, bool lgJac, multi_arr< double, 2 > &c)
double	mole_solve (void)
void	mole_eval_sources (long int num_total)
realnum	mole_return_cached_species (void)
double	frac_H2star_hminus ()
void	mole_update_rks (void)
Variables
map< string, count_ptr < molecule > >	mole_priv::spectab
map< string, count_ptr < mole_reaction > >	mole_priv::reactab
map< string, count_ptr < chem_element > >	mole_priv::elemtab
map< string, count_ptr < chem_atom > >	mole_priv::atomtab
map< string, count_ptr < mole_reaction > >	mole_priv::functab
molecule **	groupspecies

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Define Documentation

#define MAXPRODUCTS   4

Definition at line 46 of file mole_priv.h.

Referenced by parse_reaction().

#define MAXREACTANTS   3

Definition at line 45 of file mole_priv.h.

Referenced by mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), and parse_reaction().

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Typedef Documentation

typedef map<string,count_ptr<chem_atom> >::iterator chem_atom_i

Definition at line 41 of file mole_priv.h.

typedef map<string,count_ptr<chem_element> >::iterator chem_element_i

Definition at line 40 of file mole_priv.h.

typedef map<string,count_ptr<mole_reaction> >::const_iterator mole_reaction_ci

Definition at line 38 of file mole_priv.h.

typedef map<string,count_ptr<mole_reaction> >::iterator mole_reaction_i

Definition at line 37 of file mole_priv.h.

typedef map<string,count_ptr<molecule> >::iterator molecule_i

Definition at line 39 of file mole_priv.h.

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Enumeration Type Documentation

enum udfastate

Enumerator:

ABSENT
CORRECT
CONFLICT

Definition at line 69 of file mole_priv.h.

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Function Documentation

double frac_H2star_hminus

(

)

Definition at line 688 of file mole_reactions.cpp.

References h2, t_hmi::H2_forms_hminus, t_hmi::H2star_forms_hminus, hmi, diatomics::lgEnabled, diatomics::lgEvaluated, t_hmi::lgH2_Chemistry_BigH2, and SDIV().

Referenced by mole_h_rate_diagnostics().

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void mole_dominant_rates	(	const molecule *	debug_species,
		FILE *	ioOut
	)

Definition at line 308 of file mole_eval_balance.cpp.

References molecule::index, mole_reaction::index, molecule::label, mole_reaction::label, MAXREACTANTS, mole, mole_reaction::nproducts, mole_reaction::nreactants, null_mole, mole_reaction::products, mole_reaction::pvector, mole_priv::reactab, mole_reaction::reactants, t_mole_local::reaction_rks, mole_reaction::rvector, and t_mole_local::species.

Referenced by SaveDo().

void mole_eval_balance	(	long int	n,
		double *	b,
		bool	lgJac,
		multi_arr< double, 2 > &	c
	)

mole_eval_balance

Definition at line 36 of file mole_eval_balance.cpp.

References ASSERT, DEBUG_ENTRY, molecule::index, mole_reaction::index, lgNucleiConserved(), MAXREACTANTS, mole, mole_reaction::nproducts, mole_reaction::nreactants, mole_reaction::products, mole_reaction::pvector, mole_priv::reactab, mole_reaction::reactants, t_mole_local::reaction_rks, mole_reaction::rvector, t_mole_local::species, and multi_arr< T, d, ALLOC, lgBC >::zero().

Referenced by mole_eval_dynamic_balance().

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void mole_eval_sources

(

long int

num_total

)

Definition at line 122 of file mole_eval_balance.cpp.

References atmdat, molecule::charge, DEBUG_ENTRY, dense, molecule::index, mole_reaction::index, molecule::isMonatomic(), t_atmdat::lgCTOn, t_dense::lgElmtOn, LIMELM, MAXREACTANTS, mole, molecule::nAtom, mole_reaction::nproducts, mole_reaction::nreactants, mole_reaction::products, mole_reaction::pvector, mole_priv::reactab, mole_reaction::reactants, t_mole_local::reaction_rks, mole_reaction::rvector, t_mole_local::sink, t_mole_local::source, t_mole_local::species, unresolved_atom_list, and t_mole_local::xMoleChTrRate.

Referenced by mole_effects(), and mole_update_sources().

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realnum mole_return_cached_species

(

void

)

Definition at line 908 of file mole_species.cpp.

References ASSERT, dense, deut, t_mole_local::elec, lgElemsConserved(), t_mole_global::list, mole, MOLE_ACTIVE, mole_global, t_mole_global::num_calc, t_mole_global::num_total, SDIV(), t_mole_local::species, total_molecule_deut(), t_dense::updateXMolecules(), and t_deuterium::xMolecules.

Referenced by mole_solve().

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double mole_solve

(

void

)

mole_solve fills in matrix for heavy elements molecular routines

Definition at line 49 of file mole_solve.cpp.

References ASSERT, atom_list, BIGFLOAT, check_co_ion_converge(), conv, DEBUG_ENTRY, dense, t_dense::eden, fixit(), fnzone, funjac(), get_ptr(), t_hmi::H2_frac_abund_set, hmi, t_conv::incrementCounter(), ionbal, t_conv::IonizErrorAllowed, ioQQQ, ipHYDROGEN, lgElemsConserved(), t_trace::lgTrace, mole, mole_global, mole_h_fixup(), mole_return_cached_species(), MOLE_SOLVE, MOLE_SOLVE_STEPS, newton_step(), t_mole_global::num_calc, t_mole_global::num_compacted, nzone, phycon, t_ionbal::RateIonizTot(), t_ionbal::RateRecomTot, SDIV(), t_conv::setConvIonizFail(), t_mole_local::sink, SMALLABUND, t_mole_local::source, t_mole_local::species, t_phycon::te, trace, and t_dense::xIonDense.

Referenced by mole_drive().

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void mole_update_rks

(

void

)

mole_update_rks update rate coefficients, only temp part

Definition at line 2849 of file mole_reactions.cpp.

References mole_reaction::a, DEBUG_ENTRY, mole_reaction::index, ioQQQ, mole_reaction::label, mole, mole_h2_grain_form(), mole_h_reactions(), mole_priv::reactab, t_mole_local::reaction_rks, and mole_reaction::rk().

Referenced by mole_drive().

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Variable Documentation

molecule** groupspecies

Definition at line 71 of file mole_species.cpp.

Referenced by funjac(), grouped_elems(), mole_system_error(), newton_step(), GroupMap::setup(), and GroupMap::updateMolecules().