[QE-users] Oxygen PAW Pseudopotentials have 3d core electrons.

[Amreen Bano]

Dear all,

I am working Oxygen based clusters. After performing the Pdos calculation i
found that O-3d states are also present. Why this is so? Is this an error
in the PP file or something else. Kindly suggest me the if there is any
problem with this PP.

Thanks in advance.
Amreen.
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