/home66/gary/public_html/cloudy/c13_branch/source/mole_eval_balance.cpp File Reference

#include "cddefines.h"
#include "mole.h"
#include "mole_priv.h"
#include "save.h"
#include "dense.h"
#include "atmdat.h"

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Functions
STATIC bool	lgNucleiConserved (const multi_arr< double, 2 > &c)
void	mole_eval_balance (long int num_total, double *b, bool lgJac, multi_arr< double, 2 > &c)
void	mole_eval_sources (long int num_total)
void	mole_dominant_rates (const molecule *debug_species, FILE *ioOut)

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Function Documentation

STATIC bool lgNucleiConserved

(

const multi_arr< double, 2 > &

c

)

Definition at line 239 of file mole_eval_balance.cpp.

References atom_list, DEBUG_ENTRY, chem_atom::ipMl, chem_atom::label(), t_mole_global::list, MAX2, mole, mole_global, t_mole_global::num_calc, t_mole_local::species, and UNLIKELY.

Referenced by mole_eval_balance().

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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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