<div>Dear Gabriele,</div>
<div> Sorry for the unclear question. So let say if I found a "p" state from the pdos calculation of my interstitial defected cell. Is it possible to find the occupancy of that "p state"?</div>
<div> </div>
<div>Regards,</div>
<div>Tram</div>
<div><br> </div>
<div class="gmail_quote">On Tue, Jul 26, 2011 at 2:01 AM, Gabriele Sclauzero <span dir="ltr"><<a href="mailto:sclauzer@sissa.it">sclauzer@sissa.it</a>></span> wrote:<br>
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<div>Il giorno 25/lug/2011, alle ore 21.00, Tram Bui ha scritto:</div>
<div class="im"><br>
<blockquote type="cite">Dear Everyone,
<div> From the PDOS calculation (projwfc.x), can we find the occupancy of the state? </div></blockquote>
<div><br></div></div>
<div>Which state?</div>
<div class="im"><br>
<blockquote type="cite">
<div>Also, can we run for ionization energy calculation from pdos?</div></blockquote>
<div><br></div></div>
<div>Never heard so. To compute ionization energies you need energies, not pdos.</div>
<div><br></div>
<div><br></div>
<div>GS</div><br>
<blockquote type="cite">
<div class="im">
<div><br></div>
<div>Regards,</div>
<div><br>Tram Bui<br><br>M.S. Materials Science & Engineering<br><a href="mailto:trambui@u.boisestate.edu" target="_blank">trambui@u.boisestate.edu</a><br><br></div></div>_______________________________________________<br>
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<div><span style="FONT-STYLE: italic; COLOR: rgb(126,126,126); FONT-SIZE: 16px"><br>§ Gabriele Sclauzero, EPFL SB ITP CSEA</span></div>
<div><font color="#7e7e7e"><i> PH H2 462, Station 3, CH-1015 Lausanne</i></font></div></span></div><br></font></div><br>_______________________________________________<br>Pw_forum mailing list<br><a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
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<a href="mailto:trambui@u.boisestate.edu" target="_blank">trambui@u.boisestate.edu</a><br><br>