[Pw_forum] Pseudopotential for Nd

[soroush pakseresht]

Dear all

I'm going to do GGA and GGA+SO calculations for some Nd based intermetallic
compounds. However, there seems to be no pseudopotential available for Nd on
pwscf homepage . I was wondering if somebody in this forum could kindly
provide me with  a reliable ultrasoft (or PAW) pseudopotential (possibly
made using PBE) for Nd?

Thanking you in advance,
Soroush
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