def get_iso_entries_from_comp(self, comp=None):
if comp == None:
comp = self.material.mult_by_mass()
iso_entries = [ _IsoEntry(isotope=nucname.zzaam(iso).capitalize(), mass_weight=comp[iso])
for iso in sorted(comp.keys()) ]
return iso_entries
###############################################################################
# General Material View Helpers
###############################################################################
class _IsoEntry(HasTraits):
"""Isotope entry (row) for the mass stream table."""
isotope = Str
#mass_weight = Range(0.0, np.inf, 0.0)
mass_weight = Float(0.0)
# Mass Stream isotopic filters
UFilter = TableFilter(allowed=lambda x: nucname.zzaam(str(x.isotope))/10000 == 92, name='Uranium')
PUFilter = TableFilter(allowed=lambda x: nucname.zzaam(str(x.isotope))/10000 == 94, name='Plutonium')
LANFilter = TableFilter(allowed=lambda x: nucname.zzaam(str(x.isotope))/10000 in isoname.lan, name='Lanthanides')
ACTFilter = TableFilter(allowed=lambda x: nucname.zzaam(str(x.isotope))/10000 in isoname.act, name='Actinides')
TRUFilter = TableFilter(allowed=lambda x: nucname.zzaam(str(x.isotope))/10000 in isoname.tru, name='Transuranics')
MAFilter = TableFilter(allowed=lambda x: nucname.zzaam(str(x.isotope))/10000 in isoname.ma, name='Minor Actinides')
FPFilter = TableFilter(allowed=lambda x: nucname.zzaam(str(x.isotope))/10000 in isoname.fp, name='Fission Products')
material_editor = TableEditor(
columns = [ ObjectColumn(name='isotope',
label='Isotope',
#tooltip='Isotope name in natrual (LLAAAM) form.',
# width=0.20,
),
ObjectColumn(name='mass_weight',
