<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;">Respected Prof.Blaha,<br> 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.<br>please help to run the calculations with spin<br><br><em><font face="arial"><font color="#00bf60">Pooja Rana</font> <br></font></em><em><font face="arial"><font color="#ff0000">Research Scholar <br></font><font color="#0080ff">Condensed Matter Theory Group</font> <br><font color="#bf00bf">School of Studies In Physics</font> <br><font color="#82393c">Jiwaji University, GWALIOR - 474011 (M.P.), INDIA</font></font></em></td></tr></table><br>
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