chem_nuclide Class Reference

#include <mole.h>

Collaboration diagram for chem_nuclide:

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

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

Detailed Description

Definition at line 41 of file mole.h.

Member Function Documentation

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

inline

Definition at line 83 of file mole.h.

References A, el, and chem_element::Z.

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

string chem_nuclide::label ( void  ) const

inline

Definition at line 66 of file mole.h.

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

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

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bool chem_nuclide::lgHasLinkedIon ( void  ) const

inline

Definition at line 60 of file mole.h.

References lgMeanAbundance().

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bool chem_nuclide::lgMeanAbundance ( void  ) const

inline

Definition at line 54 of file mole.h.

References A.

Referenced by label(), and lgHasLinkedIon().

Field Documentation

int chem_nuclide::A

Definition at line 48 of file mole.h.

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

chem_element* chem_nuclide::el

Definition at line 47 of file mole.h.

Referenced by compare(), label(), mole_update_limiting_reactants(), newisotope(), and parse_species_label().

double chem_nuclide::frac

Definition at line 52 of file mole.h.

Referenced by newisotope().

unsigned long chem_nuclide::index

Definition at line 49 of file mole.h.

vector<int> chem_nuclide::ipMl

Definition at line 50 of file mole.h.

Referenced by lgNucleiConserved(), and newisotope().

realnum chem_nuclide::mass_amu

Definition at line 51 of file mole.h.

Referenced by newisotope().

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

• mole.h