<div dir="auto">Maybe:<div dir="auto">1) If it is magnetic, you might be able to use runfsm.</div><div dir="auto">2) it might be possible using the semicore approach with two lapw1 runs, one with an empty and the other with an occupied higher energy state.</div><div dir="auto"><br></div><div dir="auto">Both might fail, and without more information it is hard to know.<br><br><div data-smartmail="gmail_signature" dir="auto">---<br>Professor Laurence Marks (Laurie)<br>Department of Materials Science and Engineering<br>Northwestern University<br><a href="http://www.numis.northwestern.edu">www.numis.northwestern.edu</a><br>"Research is to see what everybody else has seen, and to think what nobody else has thought" Albert Szent-Györgyi</div></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Wed, Jun 14, 2023, 18:10 Seyed Javad Hashemifar <<a href="mailto:hashemifar@iut.ac.ir">hashemifar@iut.ac.ir</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div style="font-size:10pt;font-family:Tahoma,Arial,Helvetica,sans-serif">
<p>Dear Wien2k developers and users</p>
<p>Is Wien2k able to perform constrained DFT calculations for excited states study?</p>
<p>More specifically, I want to empty the Nth state and occupy the (N+1)th level.</p>
<p>Bests</p>
<p>S. Javad Hashemifar</p>
<p><br></p>
<div id="m_-7409500982186726636signature">-- <br>
<div style="margin:0;padding:0;font-family:monospace"><hr></div>
<div style="margin:0;padding:0;font-family:monospace"><span style="color:#34495e">S. Javad Hashemifar, PhD</span></div>
<div style="margin:0;padding:0;font-family:monospace"><span style="color:#7e8c8d">Professor, Department of Physics</span><br><span style="color:#95a5a6">Isfahan University of Technology, Iran</span><br><span style="color:#ced4d9">Personal web page: <a style="color:#ced4d9" href="https://hashemifar.iut.ac.ir/" rel="noopener noreferrer noreferrer" target="_blank">https://hashemifar.iut.ac.ir</a></span><br><br></div>
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