<div dir="ltr"><div><div>Maybe it is connected to the following problem, reported in Doc/release notes?<br>---<br>Known problems in 6.2.1 version:<br>[...]<br>  * New format for charge density no longer allows to perform a non-scf<br>    calculation with k-points starting from a scf calculation at Gamma<br>---<br></div>If not, please provide input data and a description of what you are doing<br><br></div>Paolo<br></div><div class="gmail_extra"><br><div class="gmail_quote">On Mon, Dec 25, 2017 at 11:17 AM, pboulet <span dir="ltr"><<a href="mailto:pascal.boulet@univ-amu.fr" target="_blank">pascal.boulet@univ-amu.fr</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div style="word-wrap:break-word;line-break:after-white-space">Dear all,<div><br></div><div>We have a problem when restarting from a previous calculations. We have the message:</div><div><span style="font-family:Arial;font-size:14px">Error in routine  splitwf :</span><span style="font-family:Arial;font-size:14px">wrong size for pwt</span></div><div><font face="Arial"><span style="font-size:14px"><br></span></font></div><div>This message does not seem to be reported on the forum. Could someone tell us what this means?</div><div><br></div><div>Thank you</div><div>Have a nice end-of-the-year celebrations,</div><div><br></div><div><font face="Arial"><span style="font-size:14px"><br></span></font><div>
<div style="color:rgb(0,0,0);letter-spacing:normal;text-align:start;text-indent:0px;text-transform:none;white-space:normal;word-spacing:0px;word-wrap:break-word"><div style="text-align:start;text-indent:0px;word-wrap:break-word"><div style="text-align:start;text-indent:0px;word-wrap:break-word"><div style="text-align:start;text-indent:0px;word-wrap:break-word"><div style="text-align:start;text-indent:0px;word-wrap:break-word"><div style="text-align:start;text-indent:0px;word-wrap:break-word"><div style="text-align:start;text-indent:0px;word-wrap:break-word"><div style="text-align:start;text-indent:0px;word-wrap:break-word"><div style="text-align:start;text-indent:0px;word-wrap:break-word"><div style="text-align:start;text-indent:0px;word-wrap:break-word"><div style="color:rgb(0,0,0);letter-spacing:normal;text-transform:none;white-space:normal;word-spacing:0px"><span style="font-size:16pt;font-family:Mistral">Pascal Boulet</span></div><div><font face="Lucida Handwriting"><span style="font-size:21px">—</span></font></div><div style="color:rgb(0,0,0);letter-spacing:normal;text-transform:none;white-space:normal;word-spacing:0px"><em style="color:rgb(34,187,234);font-family:verdana;font-size:11px;line-height:22px">Professor in computational chemistry - DEPARTEMENT OF CHEMISTRY</em></div><div style="color:rgb(0,0,0);letter-spacing:normal;text-transform:none;white-space:normal;word-spacing:0px"><div style="color:rgb(0,0,0);letter-spacing:normal;text-transform:none;white-space:normal;word-spacing:0px;font-family:Tahoma,Verdana,Arial,Helvetica,sans-serif;font-size:15px;line-height:22px"><span style="font-size:11px;font-family:verdana">Aix-Marseille University - </span><span style="font-size:11px;font-family:verdana">ST JEROME - Avenue Escadrille Normandie Niemen - F-13013 Marseille - FRANCE</span></div><div style="color:rgb(0,0,0);letter-spacing:normal;text-transform:none;white-space:normal;word-spacing:0px;font-family:Tahoma,Verdana,Arial,Helvetica,sans-serif;font-size:15px;line-height:22px"><span style="font-size:11px;font-family:verdana">Tél: <a href="tel:+33%204%2013%2055%2018%2010" value="+33413551810" target="_blank">+33(0)4 13 55 18 10</a> - Fax : <a href="tel:+33%204%2013%2055%2018%2050" value="+33413551850" target="_blank">+33(0)4 13 55 18 50</a></span></div><div><font style="color:rgb(0,0,0);letter-spacing:normal;text-transform:none;white-space:normal;word-spacing:0px" face="verdana"><span style="font-size:12px;line-height:22px">Site : </span></font><font face="verdana"><font color="#22bbea"><span style="font-size:12px;line-height:20px"><a href="http://madirel.univ-amu.fr/pages_web_BOULET_PASCAL/infos" target="_blank">http://madirel.univ-<wbr>amu.fr/pages_web_BOULET_<wbr>PASCAL/infos</a></span></font><span style="font-size:12px;line-height:22px"> - Email : </span></font><a href="mailto:pascal.boulet@univ-amu.fr" style="color:rgb(34,187,234);letter-spacing:normal;text-transform:none;white-space:normal;word-spacing:0px;font-family:verdana;font-size:12px;line-height:20px;text-decoration:none" target="_blank">pascal.boulet@univ-<wbr>amu.fr</a></div><div><br></div><div><br></div></div></div></div></div></div></div></div></div></div></div></div><br class="m_-1413487849540655307Apple-interchange-newline">
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<br></div></div><br>______________________________<wbr>_________________<br>
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<a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank">http://pwscf.org/mailman/<wbr>listinfo/pw_forum</a><br></blockquote></div><br><br clear="all"><br>-- <br><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div>Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>Phone +39-0432-558216, fax +39-0432-558222<br><br></div></div></div></div></div>
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