<div dir="ltr">Thank you Manu.<br></div><div class="gmail_extra"><br clear="all"><div><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr">GAUTAM GADDEMANE<div>DEPARTMENT OF MATERIALS SCIENCE AND ENGINEERING</div><div>UNIVERSITY OF TEXAS AT DALLAS</div></div></div></div>
<br><div class="gmail_quote">On Mon, Oct 9, 2017 at 12:17 PM, Manu Hegde <span dir="ltr"><<a href="mailto:mhegde@uwaterloo.ca" target="_blank">mhegde@uwaterloo.ca</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">.gnu file gives energies in ryd. so you have to convert that into eV. </div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif"><br></div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">I am not sure about calculating band structure using mesh, I always use high symmetric specific k-points. experts can give some feedback.</div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif"><br></div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">HTH</div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">Manu</div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">(University of Waterloo)</div></div><div class="gmail_extra"><br><div class="gmail_quote"><div><div class="h5">On Mon, Oct 9, 2017 at 12:42 PM, Gautam Gaddemane <span dir="ltr"><<a href="mailto:gautamg88@gmail.com" target="_blank">gautamg88@gmail.com</a>></span> wrote:<br></div></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div><div class="h5"><div dir="ltr"><div><div><div><div><div>Hello All,<br><br></div>I am new to QE and I am trying to use bands.x to plot the band structure. The band energies I obtain look right in the output file but the .gnu file has wrong energies.<br></div>Could anyone please describe how to use bands.x for me please <br><br></div>I have another question: I need to calculate the band structure on a mesh and I need to obtain it in a readable file format. How do I do that ?<br><br></div>Thank you<br></div>Gautam <br><span class="m_9054875630835702892HOEnZb"><font color="#888888"><div><div><div><div><div><br clear="all"><div><div><div class="m_9054875630835702892m_6907551256506946978gmail_signature" data-smartmail="gmail_signature"><div dir="ltr">GAUTAM GADDEMANE<div>DEPARTMENT OF MATERIALS SCIENCE AND ENGINEERING</div><div>UNIVERSITY OF TEXAS AT DALLAS</div></div></div></div>
</div></div></div></div></div></div></font></span></div>
<br></div></div>______________________________<wbr>_________________<br>
Pw_forum mailing list<br>
<a href="mailto:Pw_forum@pwscf.org" target="_blank">Pw_forum@pwscf.org</a><br>
<a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank">http://pwscf.org/mailman/listi<wbr>nfo/pw_forum</a><br></blockquote></div><br></div>
<br>______________________________<wbr>_________________<br>
Pw_forum mailing list<br>
<a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
<a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank">http://pwscf.org/mailman/<wbr>listinfo/pw_forum</a><br></blockquote></div><br></div>