chem_nuclide Class Reference

#include <mole.h>

Collaboration diagram for chem_nuclide:

Public Member Functions
chem_element *	el () const
bool	lgMeanAbundance (void) const
bool	lgHasLinkedIon (void) const
string	label (void) const
int	compare (const chem_nuclide &b) const

Public Attributes
chem_element *	wel
int	A
unsigned long	index
vector< int >	ipMl
realnum	mass_amu
double	frac

Member Function Documentation

compare()

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

inline

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

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

Here is the call graph for this function:

el()

chem_element * chem_nuclide::el ( ) const

inline

References wel.

Referenced by compare(), and label().

label()

string chem_nuclide::label ( void ) const

inline

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

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

Here is the call graph for this function:

lgHasLinkedIon()

bool chem_nuclide::lgHasLinkedIon ( void ) const

inline

References lgMeanAbundance().

Here is the call graph for this function:

lgMeanAbundance()

bool chem_nuclide::lgMeanAbundance ( void ) const

inline

References A.

Referenced by label(), and lgHasLinkedIon().

Member Data Documentation

A

int chem_nuclide::A

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

frac

double chem_nuclide::frac

index

unsigned long chem_nuclide::index

ipMl

vector<int> chem_nuclide::ipMl

Referenced by lgNucleiConserved().

mass_amu

realnum chem_nuclide::mass_amu

wel

chem_element* chem_nuclide::wel

Referenced by el().

---

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

• mole.h