<div dir="ltr"><div><font size="2"><span style="font-family:arial,sans-serif">Dear Bhamu Sir,</span></font></div><div><font size="2"><span style="font-family:arial,sans-serif">I used following commands:</span></font></div><div><font size="2"><span style="font-family:arial,sans-serif">1. init_lapw -p</span></font></div><div><font size="2"><span style="font-family:arial,sans-serif">2. run_lapw -p</span></font></div><div><font size="2"><span style="font-family:arial,sans-serif">3. init_hf_lapw -p</span></font></div><div><font size="2"><span style="font-family:arial,sans-serif">4. run_lapw -p -hf</span></font></div><div><font size="2"><span style="font-family:arial,sans-serif">5. Then<span style="font-variant:normal"><font color="#222222"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal"> create
case.klist_band as usual</span></span></span></font></span></span></font></div><div><font size="2"><span style="font-family:arial,sans-serif"><span style="font-variant:normal"><font color="#222222"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal">6.</span></span></span></font></span><span style="font-variant:normal"><font color="#222222"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal"> run_bandplothf_lapw
-</span></span></span></font></span><span style="font-variant:normal"><font color="#222222"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal">p
-qtl</span></span></span></font></span></span></font></div><div><font size="2"><span style="font-family:arial,sans-serif"><span style="font-variant:normal"><font color="#222222"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal">7. edit case.insp</span></span></span></font></span></span></font></div><div><font size="2"><span style="font-family:arial,sans-serif"><span style="font-variant:normal"><font color="#222222"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal">8. x spaghetti -p</span></span></span></font></span></span></font></div><div><span style="font-variant:normal"><font color="#222222"><font face="Arial, Helvetica, sans-serif"><font style="font-size:12pt" size="3"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal"><font size="2"><span style="font-family:arial,sans-serif">9. plot bandstrucure</span></font></span></span></span></font></font></font></span></div><div><span style="font-variant:normal"><font color="#222222"><font face="Arial, Helvetica, sans-serif"><font style="font-size:12pt" size="3"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal"><font size="2"><span style="font-family:arial,sans-serif">So, Is there any need to run lapw2 and spaghetti again?</span></font></span></span></span></font></font></font></span></div><div><span style="font-variant:normal"><font color="#222222"><font face="Arial, Helvetica, sans-serif"><font style="font-size:12pt" size="3"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal"><font size="2"><span style="font-family:arial,sans-serif"><br></span></font></span></span></span></font></font></font></span></div><div><span style="font-variant:normal"><font color="#222222"><font face="Arial, Helvetica, sans-serif"><font style="font-size:12pt" size="3"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal"><font size="2"><span style="font-family:arial,sans-serif">Thanks and regards<br></span></font></span></span></span></font></font></font></span></div><div><font size="2"><span style="font-variant:normal"><font color="#222222"><font face="Arial, Helvetica, sans-serif"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal"><span style="font-family:arial,sans-serif"></span><br></span></span></span></font></font></span></font></div><div><span style="font-variant:normal"><font color="#222222"><font face="Arial, Helvetica, sans-serif"><font style="font-size:12pt" size="3"><span style="letter-spacing:normal"><span style="font-style:normal"><span style="font-weight:normal"><font size="2">Peeyush Kumar Kamlesh</font><br></span></span></span></font></font></font></span></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sat, Nov 23, 2019 at 10:46 AM Peeyush kumar kamlesh <<a href="mailto:peeyush.physik.rku@gmail.com">peeyush.physik.rku@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"><div>Dear Users,</div><div>Greetings!<br></div><div>Generally when we plot bandstructure in WIEN2k, it shows fermi level (Ef = 0) just above the valance band. But when i am plotting it for my compound then fermi level is crossing the valance band. Can you please explain the problem and suggest a solution?</div><div><br></div><div>Regards</div><div>Peeyush Kumar Kamlesh<br></div></div>
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