<p>You need case.indmc instead case.indm for complex calculation. Just copy indm to indmc.</p>
<p>Best<br>
kyoo</p>
<div class="gmail_quote">2013. 3. 12. 오후 8:10에 "idris.09 idris" <<a href="mailto:idris.09@gmail.com">idris.09@gmail.com</a>>님이 작성:<br type="attribution"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Dear wien2k users<br><br>I am trying to calculate the band structure of a system and i tried lda+u calculation. I could not understand the procedure how to proceed for the calculation.<br>i simply performed spin polarized calculations, then i copied case.indm and case.inorb files from src_templates and then renamed them. when i proceed for lda+u calculations cycle ist run well but in second cycle it displays <br>
<pre>stop error: the required input file lunspor.indmc for the next step could not be found
<br><font size="4"><span style="font-family:times new roman,serif"><br>i am not able to understand this. Please suggest me the possible solutions and correct me if i am wrong. <br><br>With regards<br><br>Idris</span></font><br>
</pre>
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