[Pw_forum] U calculation with noncollinear spins
pchen at ion.chem.utk.edu
Tue Sep 25 03:53:28 CEST 2012
It looks like the noncollinear calculation only supports lda_plus_u_kind=1
currently, and it can not be used with Hubbard_alpha to calculate U. So is
there a way to calculate U for lda_plus_u_kind=1 or will noncollinear
calculation support lda_plus_u_kind=0 in the near future?
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