[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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