Dear pwscf users,
I am using pwscf to study the semiconductor ZnS with the spin-orbital
interaction. In the directory /atomic_doc/pseudo_library/LDA/REL, there is
no relativistic pseudopotential for Zn. I am failed to generate such PP for
Zn. Does anybody have the pseudopotential for Zn? Thank you in advance.
--
Y. C. Cheng
Department of Physics
Nanjing University
Nanjing 210093
P. R. China
Tel: 86-25-83592907
Email: yccheng.nju at gmail.com
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