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<DIV>The " 'LOPW' - Plane waves exhausted" error appears when either the Rmt*Kmax parameter is small or the structure file is not correct, e.g it contains one atom twice.</DIV>
<DIV><BR><BR><B><I>Michael Gurnett <michael.gurnett@kau.se></I></B> wrote:</DIV>
<BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">I'm getting the following error when trying to run bandstructure<BR><BR><BR>** Error in Parallel LAPW1<BR>** LAPW1 STOPPED at Mon Feb 7 11:32:55 CET 2005<BR>** check ERROR FILES!<BR>'LOPW' - Plane waves exhausted<BR>'LOPW' - Plane waves exhausted<BR>'LOPW' - Plane waves exhausted<BR>'LOPW' - Plane waves exhausted<BR>'LOPW' - Plane waves exhausted<BR>'LOPW' - Plane waves exhausted<BR><BR><BR>I'm using Xcrysden to generate the k path. What is causing this and how do I <BR>fix it.<BR><BR>Thanks<BR><BR>Michael <BR><BR><BR>_______________________________________________<BR>Wien mailing list<BR>Wien@zeus.theochem.tuwien.ac.at<BR>http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien<BR></BLOCKQUOTE></DIV><p>__________________________________________________<br>Do You Yahoo!?<br>Tired of spam? Yahoo! Mail has the best spam protection around <br>http://mail.yahoo.com