> Would any pseudo of the ONCV_PBE collection give the same result?
It is possible to regenerate ONCV pseudopotentials and include atomic functions
in the pseudpotential file, and the PW code will work.
> Would any norm-conserving pseudo behave in the same way?
It depends whether those
Hi,
I am doing a relax type calculation on a (010) slab of FeOOH. In
literature it was mentioned that it is an antiferromagnetic with local
magnetic moments on Fe ions alternating along cell b axis & with
moments aligned parallel to cell c axis (PHYSICAL REVIEW B 79, 165101
2009 ) . ALso it is a
