mole_eval_balance.cpp File Reference

#include "cddefines.h"
#include "dense.h"
#include "trace.h"
#include "atmdat.h"
#include "mole_priv.h"
#include "mole.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)

Function Documentation

STATIC bool lgNucleiConserved

(

const multi_arr< double, 2 > &

c

)

References DEBUG_ENTRY, fprintf(), ioQQQ, chem_nuclide::ipMl, chem_nuclide::label(), t_mole_global::list, MAX2, mole, mole_global, nuclide_list, t_mole_global::num_calc, t_mole_local::species, and UNLIKELY.

Referenced by mole_eval_balance().

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

mole_eval_balance

References ASSERT, DEBUG_ENTRY, fprintf(), mole_reaction::index, molecule::index, ioQQQ, mole_reaction::label, lgNucleiConserved(), t_trace::lgTrace, t_trace::lgTraceMole, t_mole_global::list, MAXREACTANTS, mole, mole_global, mole_reaction::nproducts, mole_reaction::nreactants, NULL, t_mole_global::num_calc, mole_reaction::products, mole_reaction::pvector, mole_priv::reactab, mole_reaction::reactants, t_mole_local::reaction_rks, mole_reaction::rvector, t_mole_local::species, trace, 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

)

References ASSERT, atmdat, molecule::charge, DEBUG_ENTRY, dense, mole_reaction::index, molecule::index, t_atmdat::lgCTOn, t_dense::lgElmtOn, LIMELM, MAXREACTANTS, mole, molecule::nNuclide, mole_reaction::nproducts, mole_reaction::nreactants, nuclide_list, NULL, 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, and t_mole_local::xMoleChTrRate.

Referenced by mole_effects(), and mole_update_sources().