<html><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">From Doc/INPUT_PP.txt I guess that you should call pp.x with plot_num=12. <div><br></div><div><div> 12 = the electric field potential</div><div><br></div><div>Not completely sure that's what you want, though.</div><div><br></div><div><br></div><div>HTH</div><div><br></div><div>GS</div><div><br><div><div>Il giorno 25/mag/10, alle ore 10:16, Francesca Costanzo ha scritto:</div><br class="Apple-interchange-newline"><blockquote type="cite"><div>Dear Users,<br><br>After applying the dipole correction to my system, that you clearly<br>explained in various examples ( like dipole examples ),<br>I didn't find how to plot ONLY the sawtooth potential.<br>May be is already explained somewhere and I have just missed this <br>information...<br>Thank you a lot,<br><br>Ps.your forum is really helpful:)<br><br> <span class="Apple-tab-span" style="white-space:pre"> </span><span class="Apple-tab-span" style="white-space:pre"> </span><span class="Apple-tab-span" style="white-space:pre"> </span>Francesca Costanzo<br><br>-- <br>Francesca Costanzo, Ph.D.<br>Dipartimento di Chimica Fisica ed Inorganica<br>Viale Risorgimento 4<br>40136 Bologna<br>tel.0039-051-2093710<br>fax 0039-051-2093690<br>_______________________________________________<br>Pw_forum mailing list<br><a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>http://www.democritos.it/mailman/listinfo/pw_forum<br></div></blockquote></div><br><div apple-content-edited="true"> <div><span class="Apple-style-span" style="color: rgb(126, 126, 126); font-size: 16px; font-style: italic; "><br class="Apple-interchange-newline">§ Gabriele Sclauzero, EPFL SB ITP CSEA</span></div><div><font class="Apple-style-span" color="#7E7E7E"><i> PH H2 462, Station 3, CH-1015 Lausanne</i></font></div> </div><br></div></div></body></html>