Is there a way to project density of states on the valence orbitals used in basis set in a pseudopotential?
for eg, When using pseudodojo pseudopotential, I can get projections on d orbitals of Mo but that includes both 3d and 4d orbitals?
However, I want only to project on 4d orbitals?
From manual I saw QATK allows projection on angular quantum numbers only, but how does one select the principal quantum number?
