[Pw_forum] about relaxation
meghdad saeedian
meghdad_saeedian at yahoo.com
Wed Oct 8 10:44:00 CEST 2008
Hi everyone
trying to relax my case(a large one with 24 atoms per cell) i get the famous error message:
"not orthogonal oporation"
i do use the symmetry-conserving Wentzecovic algorithm.
so what's the point?
Thanks for any comment.
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