Dear QE users,
In my calculation, I used [ noncolin = .TRUE.,
lspinorb =.TRUE.,] and by using projwfc.dos I got projected DOS for
each atom. Could it be possible to get similarly projected Band
Structures for each atom or band structure data files of different value
of J.
Thanks in advance.
Sincerely
Himanshu
I.O.P
bbsr
