chem_atom Class Reference

#include <mole.h>

Collaboration diagram for chem_atom:

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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

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Detailed Description

Definition at line 37 of file mole.h.

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Member Function Documentation

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>=().

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(), and molcol().

Here is the call graph for this function:

bool chem_atom::lgMeanAbundance

(

void

)

const [inline]

Definition at line 49 of file mole.h.

References A.

Referenced by label().

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Field Documentation

int chem_atom::A

Definition at line 44 of file mole.h.

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

chem_element* chem_atom::el

Definition at line 43 of file mole.h.

Referenced by compare(), and label().

double chem_atom::frac

Definition at line 47 of file mole.h.

vector<int> chem_atom::ipMl

Definition at line 45 of file mole.h.

Referenced by lgNucleiConserved().

realnum chem_atom::mass_amu

Definition at line 46 of file mole.h.

Referenced by compare().

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

• /home66/gary/public_html/cloudy/c13_branch/source/mole.h