<div dir="ltr"><div>Dear all,</div>
<div>I want to plot energy band for silicon, I have the scf calculation, and now how to plot energy band function with K</div>
<div>thank you</div>
<div>bouaouina<br><br></div>
<div class="gmail_quote">2011/4/19 Gianluca Giovannetti <span dir="ltr"><<a href="mailto:gianluca.giovannetti@gmail.com">gianluca.giovannetti@gmail.com</a>></span><br>
<blockquote style="BORDER-LEFT: #ccc 1px solid; MARGIN: 0px 0px 0px 0.8ex; PADDING-LEFT: 1ex" class="gmail_quote">Dear Paolo,
<div><br></div>
<div>where i can find some guide-lines how this is done in PW?</div>
<div><br></div>
<div>thank you.</div>
<div><br></div>
<div>ciao</div>
<div><br></div>
<div><font color="#888888">G.</font>
<div>
<div></div>
<div class="h5"><br><br>
<div class="gmail_quote">On Tue, Apr 19, 2011 at 9:44 AM, Paolo Giannozzi <span dir="ltr"><<a href="mailto:giannozz@democritos.it" target="_blank">giannozz@democritos.it</a>></span> wrote:<br>
<blockquote style="BORDER-LEFT: #ccc 1px solid; MARGIN: 0px 0px 0px 0.8ex; PADDING-LEFT: 1ex" class="gmail_quote">
<div><br>On Apr 19, 2011, at 8:15 , Gianluca Giovannetti wrote:<br><br>> i`m calculating the projected density of states of some material.<br>> this should be done integrating within a sphere.<br><br></div>it isn't done that way<br>
<br>P.<br>---<br>Paolo Giannozzi, Dept of Chemistry&Physics&Environment,<br>Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>Phone <a href="tel:%2B39-0432-558216" target="_blank" value="+390432558216">+39-0432-558216</a>, fax <a href="tel:%2B39-0432-558222" target="_blank" value="+390432558222">+39-0432-558222</a><br>
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