Respected Prof.Blaha,
????? I am working on ZnO(wurtzite structure). when i run optimization for
spinpolarized calculation an error occurs"can't open unit 18,INITLAPW is
unsuccesfully aborted" applied,but it run successfully when spin is not applied
,on the same Rmt's for ZnO.
please help to run the calculations with spin
Pooja Rana
Research Scholar
Condensed Matter Theory Group
School of Studies In Physics
Jiwaji University, GWALIOR - 474011 (M.P.), INDIA
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