chem_atom Class Reference

#include <mole.h>

Collaboration diagram for chem_atom:

Public Member Functions
bool	lgMeanAbundance (void) const
string	label (void) const
int	compare (const chem_atom &b) const

Data Fields
chem_element *	el
int	A
vector< int >	ipMl
realnum	mass_amu
double	frac

Detailed Description

Definition at line 37 of file mole.h.

Member Function Documentation

compare()

int chem_atom::compare ( const chem_atom &  b ) const

inline

Definition at line 72 of file mole.h.

References A, el, mass_amu, and chem_element::Z.

Referenced by operator<(), operator<=(), operator==(), operator>(), and operator>=().

label()

string chem_atom::label ( void  ) const

inline

Definition at line 55 of file mole.h.

References A, el, chem_element::label, lgMeanAbundance(), and chem_element::Z.

Referenced by lgNucleiConserved(), molcol(), and newisotope().

Here is the call graph for this function:

lgMeanAbundance()

bool chem_atom::lgMeanAbundance ( void  ) const

inline

Definition at line 49 of file mole.h.

References A.

Referenced by label(), and newisotope().

Field Documentation

A

int chem_atom::A

Definition at line 44 of file mole.h.

Referenced by compare(), label(), lgMeanAbundance(), and newisotope().

el

chem_element* chem_atom::el

Definition at line 43 of file mole.h.

Referenced by compare(), label(), mole_eval_dynamic_balance(), mole_make_list(), newisotope(), and parse_species_label().

frac

double chem_atom::frac

Definition at line 47 of file mole.h.

Referenced by t_mole_global::make_species(), mole_eval_dynamic_balance(), and newisotope().

ipMl

vector<int> chem_atom::ipMl

Definition at line 45 of file mole.h.

Referenced by lgNucleiConserved(), mole_make_list(), and newisotope().

mass_amu

realnum chem_atom::mass_amu

Definition at line 46 of file mole.h.

Referenced by compare(), and newisotope().

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

• /home/iurt/rpmbuild/BUILD/c13.05/source/mole.h