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#include <mole.h>
Public Member Functions | |
chem_element (int Z, const char *label) | |
~chem_element () throw () | |
Data Fields | |
const int | Z |
const string | label |
map< int, count_ptr < chem_nuclide > > | isotopes |
Private Member Functions | |
chem_element () | |
chem_element & | operator= (const chem_element &) |
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explicitprivate |
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inlineexplicit |
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private |
map<int, count_ptr<chem_nuclide> > chem_element::isotopes |
Definition at line 33 of file mole.h.
Referenced by MeanMassOfElement(), and newisotope().
const string chem_element::label |
Definition at line 32 of file mole.h.
Referenced by chem_nuclide::label(), newelement(), and parse_species_label().
const int chem_element::Z |
Definition at line 31 of file mole.h.
Referenced by chem_nuclide::compare(), chem_nuclide::label(), MeanMassOfElement(), mole_update_limiting_reactants(), newisotope(), and parse_species_label().