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>G.<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">giannozz@democritos.it</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;"><div class="im"><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" value="+390432558216">+39-0432-558216</a>, fax <a href="tel:%2B39-0432-558222" value="+390432558222">+39-0432-558222</a><br>
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</blockquote></div><br></div>