| 
    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().