[Pw_forum] LDA, Normconserving Pseudo potentials for Zinc, sulphur and europium in QE

[Winfred Mulwa]

Dear all,
I have used Eu.pz-sp-hgh.UPF pseudo potential in my Zns:Eu calculation, but
i did not get Eu states after running projwfc.x. Please if you have the
above named pseudo potentials which can be used in QE, help me please.
Kind regards
Mulwa Winfred.
D Phil Student, Computational Material Science Group,
University of the Free State - QwaQwa,
South Africa.
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