Dear sieata users and developers:
Recently, I need to deal with elements (such as Ir, Hf et al.)
which contain f electrons. I want to generate the semi core
Pseudopotentials for these elements. But I want to ask that, e.g. for
Hf, can I define 5s and 5p electrons to valence and leave f electrons
in core? In other word, is it essential to define the semi-core with
first the high Azimuthal quantum number (L) and then the low (L-1).
Thanks for attention :)
Ye-Fei Li
