<html><head><style id="axi-htmleditor-style" type="text/css">p { margin: 0px; }</style></head><body style="font-size: 10pt; font-family: Arial; background-image: none; background-repeat: repeat; background-attachment: fixed;">Dear users of WIEN2k,<div><br></div><div>I am trying to calculate the band structure of a semiconductor using a hybrid functional.</div><div>After a successful SCF run and creating the case.klist_band file, I run "run_bandplothf_lapw".</div><div>LAPW1 ends successfully, but running the "x hf -band" command, the error message "error in create_stars 1" appears.</div><div>Can you help me finding the cause?</div><div><br></div><div>Best regards,</div><div>Ali</div><div> </div><div><div class="x-axi-signature"><div style="text-align: left;"><font face="Arial" size="2"><br></font></div><div style="text-align: left;"><font face="Arial" size="2">--</font></div><div class="x-axi-signature" style="font-family: Arial; font-size: 10pt; ">Ali Tavana, PhD,<br>Assistant Prof.,<br>Department of Physics,<br>University of Mohaghegh Ardabili,<br>Ardabil, Iran.<br><br>TEL: +98 451 5512081 (2430)<br>FAX: +98 451 5514701<br>EMAIL: a_tavana@alum.sharif.edu</div></div></div></body></html>