[Pw_forum] Nitrogen PP for spin-orbital interaction calculation
yccheng.nju at gmail.com
Wed Apr 1 08:34:05 CEST 2009
Dear QE users,
Recently, I try to study AlN with spin-orbital interaction.
However,there is no N pseudopotential for relativistic calculation in pwscf
website. Can anybody provide me such N pseudopotential or give me some
advices to get it? Thank you in advance!
Y. C. Cheng
Department of Phyics
P. R. China
Email: yccheng.nju at gmail.com
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