Cloudy
Spectral Synthesis Code for Astrophysics
|
#include <mole.h>
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 |
|
inline |
References A, el(), and chem_element::Z.
Referenced by operator<(), operator<=(), operator==(), operator>(), and operator>=().
|
inline |
References wel.
Referenced by compare(), label(), and mole_update_limiting_reactants().
|
inline |
References A, el(), chem_element::label, and lgMeanAbundance().
Referenced by lgNucleiConserved(), and molcol().
|
inline |
|
inline |
References A.
Referenced by label(), and lgHasLinkedIon().
int chem_nuclide::A |
Referenced by compare(), label(), and lgMeanAbundance().
double chem_nuclide::frac |
unsigned long chem_nuclide::index |
vector<int> chem_nuclide::ipMl |
Referenced by lgNucleiConserved().
realnum chem_nuclide::mass_amu |
chem_element* chem_nuclide::wel |
Referenced by el().