[Wien] LDA+U changed between the versions?
mazin
mazin at nrl.navy.mil
Tue Aug 3 16:52:07 CEST 2010
Laurence,
Thanks for your comments. It is a good idea to download a newer version
anyway, but unfortunately my problem is of different sort. I can
converged to the machine accuracy both calculations, WIEN2k_07 and
WIEN2k_09, and the results are physically different. I have no problem
with convergence in either case, and can verify manually that both
calculations are fully converged. The problem is therefore unrelated to
a possible bug in the mixing scheme.
Jianxin,
Ce in some compounds is in mixed valence state or close to that. In
those cases, you may have problems with convergence, and you should be
careful fighting these problems, because even if you manage to converge
the calculations, that may be a rather unphysical solution. In CeTe3 Ce
is not close to mixed valency so there is no problem with convergence.
Neither should there be any with pnictides, assuming you are talking
about U on Fe, except that LDA+U is completely unphysical for these
materials.
Igor
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