[Pw_forum] loop and GGA

Hua Pan phq323 at gmail.com
Sat Apr 7 07:00:30 CEST 2012


Hi all,

I encountered some troubles when I simulated the structures and
lattice constants of Nickel in PWSCF.
1. Didn't use loop in PWSCF code due to reduce workload.
2. No GGA potential of Nickel.
How to deal with them?
Thanks.

Best reagards,
Pan


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