GroupMap Class Reference

#include <mole_priv.h>

Collaboration diagram for GroupMap:

Public Member Functions
void	updateMolecules (const valarray< double > &b2)
void	setup (double *b0vec)
	GroupMap (size_t size)

Data Fields
multi_arr< double, 2 >	fion
valarray< double >	molElems

Detailed Description

Definition at line 22 of file mole_priv.h.

Constructor & Destructor Documentation

GroupMap::GroupMap ( size_t  size )

inline

Definition at line 28 of file mole_priv.h.

References multi_arr< T, d, ALLOC, lgBC >::alloc(), fion, molElems, and multi_arr< T, d, ALLOC, lgBC >::reserve().

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Member Function Documentation

void GroupMap::setup

(

double *

b0vec

)

Definition at line 584 of file mole_solve.cpp.

References ASSERT, conv, dense, deut, fion, fprintf(), frac(), t_deuterium::gas_phase, t_dense::gas_phase, t_conv::GasPhaseAbundErrorAllowed, get_ptr(), grouped_elems(), groupspecies, ioQQQ, t_deuterium::lgElmtOn, mole, mole_global, molElems, nuclide_list, t_mole_global::num_compacted, t_mole_global::num_total, SMALLABUND, SMALLFLOAT, and t_mole_local::species.

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void GroupMap::updateMolecules

(

const valarray< double > &

b2

)

Definition at line 684 of file mole_solve.cpp.

References ASSERT, DEBUG_ENTRY, fion, groupspecies, t_mole_global::list, mole, mole_global, nuclide_list, t_mole_global::num_calc, t_mole_global::num_compacted, t_mole_local::set_isotope_abundances(), and t_mole_local::species.

Referenced by funjac().

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Field Documentation

multi_arr<double,2> GroupMap::fion

Definition at line 24 of file mole_priv.h.

Referenced by funjac(), GroupMap(), setup(), and updateMolecules().

valarray<double> GroupMap::molElems

Definition at line 25 of file mole_priv.h.

Referenced by funjac(), GroupMap(), and setup().

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The documentation for this class was generated from the following files:

• mole_priv.h
• mole_solve.cpp