<div dir="ltr">I am attaching bands.x output,pw.x bans calculation,nscf and scf input and output<div>respectively.</div><div><br></div><div>Thank You. </div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sat, Jan 23, 2021 at 5:46 PM Lorenzo Paulatto <<a href="mailto:paulatz@gmail.com">paulatz@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>You should also attach the output, and all the previous steps (scf, nscf). As far as I can tell, it could just be that you did not run pw.x before.</div><div>cheers</div><br><div><u></u>--<br><span style="font-size:0.9em;color:gray">Lorenzo Paulatto - Paris<span></span></span><u></u></div><div>On Jan 23 2021, at 11:46 am, Satyasiban Dash ph19d005 <<a href="mailto:ph19d005@smail.iitm.ac.in" target="_blank">ph19d005@smail.iitm.ac.in</a>> wrote:</div><blockquote><div><div>Dear members,</div><div> I am traying to calculate the band structure but it was crash ,I am attaching the band,x input file please take a look and suggest.</div><div><br></div><div>Thank You. </div></div><div>_______________________________________________</div><div>Quantum ESPRESSO is supported by MaX (<a href="http://www.max-centre.eu" target="_blank">www.max-centre.eu</a>)</div><div>users mailing list <a href="mailto:users@lists.quantum-espresso.org" target="_blank">users@lists.quantum-espresso.org</a></div><div><a href="https://lists.quantum-espresso.org/mailman/listinfo/users" target="_blank">https://lists.quantum-espresso.org/mailman/listinfo/users</a></div></blockquote>_______________________________________________<br>
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