I'm attempting to add two known levels from https://doi.org/10.6028/NBS.NSRDS.60 namely the Yb 6s8p ^1P_1 and 6s9p ^1P_1. I don't know if this warrants an addition to divalent_atom_data.py as well.
I am assuming that the data is formatted n,l,s,j, state energy in cm^-1, reference, uncertainty cm^-1. The 8 ^1P_1 state seems to have the wrong when "makeLevels" is called.
Hello,
I'm attempting to add two known levels from https://doi.org/10.6028/NBS.NSRDS.60 namely the Yb 6s8p ^1P_1 and 6s9p ^1P_1. I don't know if this warrants an addition to divalent_atom_data.py as well.
Best, Roger