Please check your custom klist. <div>When the invalid or wrongly-formatted case.klist exists, the error can be occurred.</div><div><br><br><div class="gmail_quote">2011/2/22 Laurence Marks <span dir="ltr"><<a href="mailto:L-marks@northwestern.edu">L-marks@northwestern.edu</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">It is very hard to know exactly what you have done wrong, or it could<br>
be something special to your problem. Do you have d and f states in<br>
the valence region? You might need to increase RKMAX.<br>
<br>
2011/2/21 Volodymyr Svitlyk <<a href="mailto:svitlyk@esrf.fr">svitlyk@esrf.fr</a>>:<br>
> Hi all,<br>
><br>
> I have tried to use my custom klist. I have copied my klist into the<br>
> directory, set TEMP as a Fermi-method with eval = 0.002, then I just skipped<br>
> the kgen command during the initialize calc. At the lapw1 I got the error<br>
> "'LOPW' - Plane waves exhausted."<br>
><br>
> I guess something is wrong in the way I feed the klist?<br>
> Thank you.<br>
><br>
><br>
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><br>
><br>
<br>
<br>
<br>
--<br>
Laurence Marks<br>
Department of Materials Science and Engineering<br>
MSE Rm 2036 Cook Hall<br>
2220 N Campus Drive<br>
Northwestern University<br>
Evanston, IL 60208, USA<br>
Tel: (847) 491-3996 Fax: (847) 491-7820<br>
email: L-marks at northwestern dot edu<br>
Web: <a href="http://www.numis.northwestern.edu" target="_blank">www.numis.northwestern.edu</a><br>
Chair, Commission on Electron Crystallography of IUCR<br>
<a href="http://www.numis.northwestern.edu/" target="_blank">www.numis.northwestern.edu/</a><br>
Electron crystallography is the branch of science that uses electron<br>
scattering and imaging to study the structure of matter.<br>
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</blockquote></div><br><br clear="all"><br>-- <br>Min Wook OH, Ph. D.,<br>Korea Electrotechnology Research Institute (KERI)<br>Tel: 82-55-280-1638<br>Fax: 82-55-280-1590<br>E-mail: <a href="mailto:minwookoh@keri.re.kr">minwookoh@keri.re.kr</a><br>
<br>
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