<html><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">Cyrille: I totally agree with you, of course. What I was questioning is the relevance of taking averages of pdos centered around different centers, not the concept of PDOS itself<div>.<div>Concerning Berlusconi's brain, I think that's perfectly OK. What is probably not is the brain of those who find his behavior appropriate.&nbsp;</div><div><br></div><div>SB</div><div><br><div><div>On May 6, 2009, at 11:38 AM, Cyrille Barreteau wrote:</div><br class="Apple-interchange-newline"><blockquote type="cite"><div>Dear Stefano,<br><br>Of course if you take the extreme case of the free electron gas, the <br>local PDOS is obviously not more relevant<br>than asking what it is s-like in Italy:-) (but maybe we could discover <br>some interesting pertubation around Berlusconi brain:-)<br>But in many cases &nbsp;the local PDOS can be very useful to analyze DFT results:<br> &nbsp;&nbsp;-local magnetism<br> &nbsp;-surface reactivity<br>not to mention transport properties (STM images etc....)<br><br>cyrille<br><br>-- <br>==================================================================<br>Cyrille Barreteau &nbsp;| phone : +33 (0)1 69 08 29 51<br>CEA Saclay &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;| fax &nbsp;&nbsp;: +33 (0)1 69 08 84 46<br>DSM/IRAMIS/SPCSI &nbsp;&nbsp;| email <a href="mailto:cyrille.barreteau@cea.fr">cyrille.barreteau@cea.fr</a><br>Batiment 462 &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;|<br>91191 Gif sur Yvette Cedex &nbsp;FRANCE<br> &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;~~~~~~~~~~~~~~~~~~~~~~~~<br><a href="http://iramis.cea.fr/Images/Pisp/cbarreteau/cbarreteau_fr.html">http://iramis.cea.fr/Images/Pisp/cbarreteau/cbarreteau_fr.html</a><br>================================================================== <br><br><br><br><br><br>Stefano Baroni wrote:<br><br><blockquote type="cite">I am still rather skeptical. If you apply your reasoning to the free <br></blockquote><blockquote type="cite">electron gas, it seems to me that you would obtain rather weird (to <br></blockquote><blockquote type="cite">say the least) results. I may be wong, and finally the choice on how <br></blockquote><blockquote type="cite">to analyze your data is yours. SB<br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite">On May 5, 2009, at 9:26 AM, Gabriele Sclauzero wrote:<br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">Stefano Baroni wrote:<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">Jonas: I am afraid that what you want to obtain does not make much<br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">sense. The angular character of any molecular (or Bloch) state depends<br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">on the origin of your reference system. What is "s-like" with <br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">respect to<br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">one point has an infinite number of angular components with respect <br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">to a<br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">different point. Are you sure you want to add "what is s-like in Iowa"<br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">with "what is s-like in Italy" ??? ;-)<br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">Stefano<br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">I agree with what you say, Stefano, about taking the expectation <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">value of the angular<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">momentum in a periodic system, but summing the PDOS of selected atoms <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">can lead to<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">meaningful and sometimes very useful results, in some cases.<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">I usually see the PDOS as an indicator of how much the Bloch states <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">retain a kind of<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">"atomic character" in the solid (so that in this case summing PDOS of <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">equivalent atoms is<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">the more meaningful thing, as Lex pointed out), but also as a way to <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">identify the symmetry<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">of states.<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">If you place a molecule, a nanowire or maybe even a surface with slab <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">geometry in a wise<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">manner in your (super-)cell you can get many information from the <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">PDOS (summed or not).<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">Obviously, it does not make much sense to sum the s,p,d PDOS of all <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">atoms in the system in<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">general (but in some cases it may), so that's why you cannot find it <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">directly in the<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">output from projwfc.<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">It's your task to select over which atoms you can do a sum (or an <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">average) of the PDOS<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">(and also placing the atoms in a smart way, first). I think you can <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">write a script in<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">awk/perl/whatever, or even a small fortran program, which reads PDOS <br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">from individual files<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">associated to the selected atoms and sums the corresponding rows.<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">Gabriele<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">On May 4, 2009, at 5:51 PM, Jonas Baltrusaitis wrote:<br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">I just successfully calculated DOS and PDOS of a very large system.<br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">One thing that confuses me is the presence of s, p components to PDOS<br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">for every atom, but not summed (or averaged) s and p contribution of<br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">all system. I would be happy to find in my output total DOS, PDOS s<br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">character and PDOS p character. Is there a way to get that instead of<br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">contribution per every atom? Or how do I proceed to get s and p PDOS<br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">for all system by manually processing all of my 76 atoms PDOS <br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">outputs?..<br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">thanks<br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">Jonas Baltrusaitis<br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite">University of Iowa<br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote></blockquote></blockquote><blockquote type="cite">---<br></blockquote><blockquote type="cite">Stefano Baroni - SISSA &nbsp;&amp; &nbsp;DEMOCRITOS National Simulation Center - Trieste<br></blockquote><blockquote type="cite">http://stefano.baroni.me [+39] 040 3787 406 (tel) -528 (fax) / <br></blockquote><blockquote type="cite">stefanobaroni (skype)<br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite">La morale est une logique de l'action comme la logique est une morale <br></blockquote><blockquote type="cite">de la pensée - Jean Piaget<br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite">Please, if possible, don't &nbsp;send me MS Word or PowerPoint attachments<br></blockquote><blockquote type="cite">Why? See: &nbsp;http://www.gnu.org/philosophy/no-word-attachments.html<br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite">------------------------------------------------------------------------<br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite">_______________________________________________<br></blockquote><blockquote type="cite">Pw_forum mailing list<br></blockquote><blockquote type="cite">Pw_forum@pwscf.org<br></blockquote><blockquote type="cite">http://www.democritos.it/mailman/listinfo/pw_forum<br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"><br></blockquote><br><br>_______________________________________________<br>Pw_forum mailing list<br>Pw_forum@pwscf.org<br>http://www.democritos.it/mailman/listinfo/pw_forum<br></div></blockquote></div><br><div> <span class="Apple-style-span" style="border-collapse: separate; color: rgb(0, 0, 0); font-family: Helvetica; font-size: 14px; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; orphans: 2; text-align: auto; text-indent: 0px; text-transform: none; white-space: normal; widows: 2; word-spacing: 0px; -webkit-border-horizontal-spacing: 0px; -webkit-border-vertical-spacing: 0px; -webkit-text-decorations-in-effect: none; -webkit-text-size-adjust: auto; -webkit-text-stroke-width: 0; "><div style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; "><span class="Apple-style-span" style="border-collapse: separate; color: rgb(0, 0, 0); font-family: Helvetica; font-size: 14px; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; orphans: 2; text-indent: 0px; text-transform: none; white-space: normal; widows: 2; word-spacing: 0px; -webkit-border-horizontal-spacing: 0px; -webkit-border-vertical-spacing: 0px; -webkit-text-decorations-in-effect: none; -webkit-text-size-adjust: auto; -webkit-text-stroke-width: 0px; "><div style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; "><div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">---</span></font></div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">Stefano Baroni - SISSA</span></font><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">&nbsp;&nbsp;</span></font><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">&amp;</span></font><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">&nbsp;&nbsp;</span></font><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">DEMOCRITOS National Simulation Center - Trieste</span></font></div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">[+39] 040 3787 406 (tel) -528 (fax) / stefanobaroni (skype)</span></font></div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; font: normal normal normal 12px/normal Helvetica; min-height: 14px; font-size: 12px; "><span class="Apple-style-span" style="font-size: 14px; "><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; font: normal normal normal 12px/normal Helvetica; min-height: 14px; font-size: 12px; "><span class="Apple-style-span" style="font-size: 14px; "><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; "><br></span></font></div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">La morale est une logique de l'action comme la logique est une morale de la pensée - Jean Piaget</span></font></div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; "><br></span></font></div></span></div></span></div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">Please, if possible, don't</span></font><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">&nbsp;&nbsp;</span></font><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">send me MS Word or PowerPoint attachments</span></font></div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">Why? See:</span></font><font class="Apple-style-span" size="3"><span class="Apple-style-span" style="font-size: 12px; ">&nbsp;&nbsp;</span></font><font class="Apple-style-span" color="#0023E9" size="3"><span class="Apple-style-span" style="font-size: 12px; "><a href="http://www.gnu.org/philosophy/no-word-attachments.html">http://www.gnu.org/philosophy/no-word-attachments.html</a></span></font></div><div><font class="Apple-style-span" color="#0023E9" size="3"><span class="Apple-style-span" style="font-size: 12px; "><br class="webkit-block-placeholder"></span></font></div></div></div></span><br class="Apple-interchange-newline"></div></span><br class="Apple-interchange-newline"> </div><br></div></div></body></html>