elif viblvl_label is None:
# dont label the levels. Wont be able to use the EnergyDatabase to fetch
# vibrational energies for lines, however it can still be used to
# calculate Partition functions independently from a Spectrum calculation
pass
else:
raise ValueError(
"Unexpected viblvl_label value: {0}".format(viblvl_label))
return df
def gs(self):
from radis.db.degeneracies import gs
I = self.isotope
return gs(2, I)
def gi(self):
from radis.db.degeneracies import gi
I = self.isotope
return gi(2, I)
# %% Test
if __name__ == "__main__":
from radis.test.levels.test_partfunc import _run_testcases
print("Testing parfunc: {0}".format(_run_testcases()))
df['viblvl'] = vib_lvl_name_cdsd_pcN(df.p, df.c, df.N)
elif viblvl_label == 'pcJN':
df['viblvl'] = vib_lvl_name_cdsd_pcJN(df.p, df.c, df.j, df.N)
elif viblvl_label is None:
# dont label the levels. Wont be able to use the EnergyDatabase to fetch
# vibrational energies for lines, however it can still be used to
# calculate Partition functions independently from a Spectrum calculation
pass
else:
raise ValueError(
'Unexpected viblvl_label value: {0}'.format(viblvl_label))
return df
def gs(self):
from radis.db.degeneracies import gs
I = self.isotope
return gs(2, I)
def gi(self):
from radis.db.degeneracies import gi
I = self.isotope
return gi(2, I)
# %% Test
if __name__ == '__main__':
from radis.test.levels.test_partfunc import _run_testcases
print('Testing parfunc: {0}'.format(_run_testcases()))