Respected QE users,
I want to plot DOS of different 4d orbitals of Pd atom.
I had run scf calculation with non orbit case. According to manual using
projwfc.x provides following data in fildos.
The format for the collinear, spin-unpolarized case and the
non-collinear, spin-orbit case is:
E DOS(E) PDOS(E)
...
So is there any possibility to get separate DOS for
individual d orbital of atom.
Thanking you.
Sincerely
Himanshu
IOP
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