<div>Hi,</div>
<div> </div>
<div>How should I set up npool for nscf?</div>
<div>Shall I use an integer which is divided exactly by the number of K_POINTS in scf or an integer </div>
<div>which is divided exactly by the number of k points along the k-path I choose for the band structure?</div>
<div> </div>
<div>Shu </div>
<div> </div>
<div>NCSU</div>
<div>PHD</div>
<div>Physics<br></div>
<div class="gmail_quote">On Wed, Apr 13, 2011 at 1:40 PM, Paolo Giannozzi <span dir="ltr"><<a href="mailto:giannozz@democritos.it">giannozz@democritos.it</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">
<div class="im"><br>On Apr 13, 2011, at 14:10 , Eduardo Ariel Menendez Proupin wrote:<br><br>> Does it makes sense to use npool in a non self consistent calculation<br>> (for DOS) with pw.x ?<br><br></div>it should - P.<br>
<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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