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)

Public Attributes
multi_arr< double, 2 >	fion
valarray< double >	molElems

Constructor & Destructor Documentation

GroupMap()

GroupMap::GroupMap ( size_t size )

inline

References fion, and molElems.

Member Function Documentation

setup()

void GroupMap::setup

(

double *

b0vec

)

References ASSERT, conv, dense, deut, fion, fprintf(), frac(), get_ptr(), grouped_elems(), groupspecies, ioQQQ, mole, mole_global, molElems, nuclide_list, SMALLABUND, and SMALLFLOAT.

Referenced by mole_solve().

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updateMolecules()

void GroupMap::updateMolecules

(

const valarray< double > &

b2

)

References ASSERT, b2, DEBUG_ENTRY, fion, groupspecies, mole, mole_global, nuclide_list, and pow().

Referenced by funjac(), and mole_solve().

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Member Data Documentation

fion

multi_arr<double,2> GroupMap::fion

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

molElems

valarray<double> GroupMap::molElems

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