<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><DIV>Dear All,<BR> I am running wien2k with linux, Red Hat 5. I am calculating Fe3O4 super structure in spinel structure, but x dstart is showing error. Now what I do, Can any body tell me solution.<BR>I am enclosed here super structure file and error fils.</DIV>
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<DIV><SPAN style="COLOR: #80ff00"><FONT style="BACKGROUND-COLOR: #ffffff" color=#ff0000><STRONG>Hosiyar Singh Mund(09468905220)</STRONG></FONT></SPAN></DIV>
<DIV><SPAN style="COLOR: #80ff00"><FONT style="BACKGROUND-COLOR: #ffffff" color=#ff0000><STRONG>Junior Research Fellow</STRONG></FONT></SPAN></DIV>
<DIV><SPAN style="COLOR: #80ff00"><FONT style="BACKGROUND-COLOR: #ffffff" color=#ff0000><STRONG>Compton Profile Lab</STRONG></FONT></SPAN></DIV>
<DIV><SPAN style="COLOR: #80ff00"><FONT style="BACKGROUND-COLOR: #ffffff" color=#ff0000><STRONG>Dept. of Physics</STRONG></FONT></SPAN></DIV>
<DIV><SPAN style="COLOR: #80ff00"><FONT style="BACKGROUND-COLOR: #ffffff" color=#ff0000><STRONG>University College of Science</STRONG></FONT></SPAN></DIV>
<DIV><SPAN style="COLOR: #80ff00"><FONT style="BACKGROUND-COLOR: #ffffff" color=#ff0000><STRONG>ML Sukhadia University, Udaipur</STRONG></FONT></SPAN></DIV>
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