Dear all
I am working on a (100) free surface of cubic NaCl MnSe, In an optimization
stage i have a problem with a below fault message:
?
? ? ? ? ?? from n_plane_waves : error #???????? 1
???????????????????????????????? No PWs !
What is a reason of this problem?
It should be mentioned that program was performed on a cluster.?
Any kind advice will be appreciated,
Regards
Peiman
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Peiman Amiri
Computational Condensed Matter Research Lab
Physics Department, Isfahan University of Technology, Iran
Tel lab: +98 311 391 3733 Fax Office: +98311 391 3746
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