<div dir="auto">Without more information nobody can help you.<br><br><div data-smartmail="gmail_signature">_____<br>Professor Laurence Marks<br>"Research is to see what everybody else has seen, and to think what nobody else has thought", Albert Szent-Gyorgi<br><a href="http://www.numis.northwestern.edu">www.numis.northwestern.edu</a></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sat, Feb 29, 2020, 06:14 姜若诗 <<a href="mailto:ruoshijiang@sjtu.edu.cn">ruoshijiang@sjtu.edu.cn</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div lang="EN-US"><div class="m_-7428667232971877736WordSection1"><p class="MsoNormal">Dear experts,</p><p class="MsoNormal"><u></u> <u></u></p><p class="MsoNormal">I got stuck on the problem when I do the supercell calculation of heavy elements Nd. </p><p class="MsoNormal">The normal cell calculation is everything good, but it supercell calculation, the ghost band showed up in lapw2.</p><p class="MsoNormal">-------------------------------error message---------------------------</p><p class="MsoNormal">'LAPW2' - semicore band-ranges too large, ghostbands ?</p><p class="MsoNormal">-----------------------------------------------------------------------------</p><p class="MsoNormal"><u></u> <u></u></p><p class="MsoNormal">Do you know how to fix it ?</p><p class="MsoNormal">Looking forward to your reply. Thank you very much.</p><p class="MsoNormal"><u></u> <u></u></p><p class="MsoNormal">Best,</p><p class="MsoNormal">Jasmine</p></div></div>_______________________________________________<br>
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