[Pw_forum] wrong pdos with pbesol

[Максим Арсентьев]

Dear all,

I want to calculate PDOS of Li2MnSiO4 ang dot this (Mn 3d is not at the
conduction band as in other papers):
I used this input and ultrasoft-PBESol pseudos form here
http://theossrv1.epfl.ch/Main/Pseudopotentials



Many thanks,
Maxim Arsent'ev, Ph.D. (Chemistry)
Laboratory of research of nanostructures
Institute of Silicate Chemistry of RAS
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