Hello everyone. I need pseudopotencial of cobalt with spin-orbit. I'm
trying to create it using the ld1.x of PWscf. For the all-electron calculation
l used the electron configuration [Ar] 3d10 4s2. What?s the configuration
should I use to generate the pseudopotencial, since the calculation that needs
to have the cobalt ion Co (II)?
???????????????????????????????????????????? Sincerely, Alvaro
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