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Cloudy
Spectral Synthesis Code for Astrophysics
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#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 |
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References A, el(), and chem_element::Z.
Referenced by operator<(), operator<=(), operator==(), operator>(), and operator>=().

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References wel.
Referenced by compare(), label(), and mole_update_limiting_reactants().
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References A, el(), chem_element::label, and lgMeanAbundance().
Referenced by lgNucleiConserved(), and molcol().

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inline |
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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().