<div dir="ltr"><div><div>After getting the output how to get total p orbital DOS from that.<br></div>Because I am getting for total angular momentum j=0.5,1.5 for p orbital. <br></div>More over some values are negative also.<br></div><div class="gmail_extra"><br><div class="gmail_quote">On Fri, Sep 23, 2016 at 12:46 AM, 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"><a href="http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PROJWFC.html" target="_blank">http://www.quantum-espresso.<wbr>org/wp-content/uploads/Doc/<wbr>INPUT_PROJWFC.html</a></div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">please go through it and read orbital order under notes..</div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">hope it helps you..</div></div><div class="gmail_extra"><br><div class="gmail_quote"><div><div class="h5">On Thu, Sep 22, 2016 at 1:47 PM, sudipta <span dir="ltr"><<a href="mailto:sudiptakoley20@gmail.com" target="_blank">sudiptakoley20@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>How to get orbital dependent dos from projwfc outputs.<br></div>Like if I want to get p -orbital dos, d-orbital dos.<br></div>Please help me.<span><font color="#888888"><br clear="all"><div><div><div><br>-- <br><div data-smartmail="gmail_signature">Sudipta koley<br>Department of Physics<br>IIT KHARAGPUR</div>
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