[Wien] What is p-1/2 LOs ?

[Stefaan Cottenier]

>   Do you mean that the El in case.inso is the energy of a p 1/2 local
> orbit,ie. the El for l=1 (LO)?
>   After a calculation without SO, I check the case.scf file and  Choose 
> the E-p-low(or high) as the El.Then run the calculation with SO.Is that 
> right?I wondering.

You can find it more easily from the (semi-core) p-line in your case.in1. 
But again, if you don't have 5p or 6p semi-core states (= with the 5p/6p as 
deep states, like for Ta/Db, not with the 5p/6p as valence states, like for 
Sn/Pb) then there is no need to use p-1/2.

Stefaan