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
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