[Pw_forum] Nitrogen PP for spin-orbital interaction calculation

[程迎春]

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
Nanjing University
Nanjing 210093
P. R. China
Tel: 86-25-83592907
Email: yccheng.nju at gmail.com
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