<div dir="ltr">Dear Wien2k users,<br><div><br></div><div> It seems that I have been able to solve the problem by increasing Rmt of Si. If the problem still persists I would report the same.</div><div>with regards,</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sat, 25 Jun 2022 at 15:59, shamik chakrabarti <<a href="mailto:shamik15041981@gmail.com">shamik15041981@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr">Dear Wien2k users,<div><br></div><div> I have got Ghost band error in SCF for the attached structure file while running volume optimization. I have tried with initial configuration for non-magnetic setup for all the atoms during instgen_lapw, however, got the same result after the 5th iteration. In case.scf2up the following lines can be found;</div><div><br></div><div>.:WARN : QTL-B value eq. 99.50 in Band of energy -1.29871 ATOM= 2 L= 1<br>:WARN : You should change the E-parameter for this atom and L-value in case.in1 (or try the -in1new switch)<br clear="all"><div><br></div><div>It implies the Ghost band arises due to Si -s orbital. I am attaching the struct file herewith this email.</div><div><br></div><div>Looking forward to hearing from you.</div><div><br></div><div>with regards,</div>-- <br><div dir="ltr"><div dir="ltr"><div><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div style="font-size:small">Dr. Shamik Chakrabarti</div><div style="font-size:small">Research Fellow </div><div style="font-size:small">Department of Physics</div><div style="font-size:small">Indian Institute of Technology Patna</div><div style="font-size:small">Bihta-801103</div><div style="font-size:small">Patna</div><div style="font-size:small">Bihar, India</div></div></div></div></div></div></div></div></div></div>
</blockquote></div><br clear="all"><div><br></div>-- <br><div dir="ltr" class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div style="font-size:small">Dr. Shamik Chakrabarti</div><div style="font-size:small">Research Fellow </div><div style="font-size:small">Department of Physics</div><div style="font-size:small">Indian Institute of Technology Patna</div><div style="font-size:small">Bihta-801103</div><div style="font-size:small">Patna</div><div style="font-size:small">Bihar, India</div></div></div></div></div></div></div></div>