<div dir="ltr"><div><div>thanks for your reply.<br></div>i changed the version pf quantum code and i have testes the examples of GWW (example 01) i get the erros:<br>running the scf calculation for benzene molecule... done<br>
running the pw4gww calculation at Gamma for C6H6...*** Error in `/home/halima/Documents/quantum-espresso-master/bin/pw4gww.x': malloc(): memory corruption: 0x0000000005e2ae20 ***<br></div>thanks for your help<br></div>
<div class="gmail_extra"><br><br><div class="gmail_quote">2014-02-27 14:45 GMT+00:00 Ari P Seitsonen <span dir="ltr"><<a href="mailto:Ari.P.Seitsonen@iki.fi" target="_blank">Ari.P.Seitsonen@iki.fi</a>></span>:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<br>
Dear Halima,<br>
<br>
I cannot help much there, but two things:<br>
<br>
- How does your 'make.sys' look like?<br>
<br>
- What are the lines before the ones that you posted? These tell that there was an error in the compilation, but not what the error was.<br>
<br>
(I don't know if this version is supposed to work also with 5.0.2, or just the 5.0)<br>
<br>
Greetings from Zurich,<br>
<br>
apsi<br>
<br>
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=<u></u>*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=<u></u>-=*=-=*=-=*=-=*=-<br>
Ari Paavo Seitsonen / <a href="mailto:Ari.P.Seitsonen@iki.fi" target="_blank">Ari.P.Seitsonen@iki.fi</a> / <a href="http://www.iki.fi/~apsi/" target="_blank">http://www.iki.fi/~apsi/</a><br>
Institut für Chemie der Universität Zürich, CH-8057 Zürich<br>
Tel: +41 44 63 54 497 / Mobile: +41 79 71 90 935<div class=""><br>
<br>
<br>
On Thu, 27 Feb 2014, Halima Zaari wrote:<br>
<br>
</div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div class="">
dear all<br>
i troed to install the GWL code implemented in the quantum 5.0.2 from the<br>
link<br>
<a href="http://gww.qe-forge.org/install.html" target="_blank">http://gww.qe-forge.org/<u></u>install.html</a><br>
<br>
The compilation of quantum was made without parallel<br>
following these step i get the error:<br>
<br>
compilation aborted for fft_custom.f90 (code 1)<br>
make[1]: *** [fft_custom.o] Erreur 1<br>
make[1]: quittant le répertoire «<br>
/home/halima/Documents/<u></u>quantum/espresso-5.0/GWL/<u></u>pw4gww »<br>
make: *** [pw4gwwa] Erreur 2<br>
any idea can be usefull<br>
thank you<br>
<br>
--<br></div>
H.ZAARIPhD Student in laboratory of magnetism and physics of high energy<div class=""><br>
Faculty of Sciences in Rabat - Morocco<br>
Email: <a href="mailto:halimazaari@gmail.com" target="_blank">halimazaari@gmail.com</a><br>
</div></blockquote>
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<a href="http://pwscf.org/mailman/listinfo/pw_forum" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br></blockquote></div><br><br clear="all"><br>-- <br><div dir="ltr"><font color="#888888"><font color="#ff0000" face="georgia, serif">H.ZAARI</font><div>
<font face="georgia, serif">PhD Student in </font><span style="font-family:georgia,serif">laboratory of magnetism and physics of high energy</span></div>
<div><font face="georgia, serif">Faculty of Sciences in Rabat - Morocco</font></div>
<div><font face="georgia, serif">Email:<u> halimazaari<font color="#3366ff"><a href="mailto:boujnah.mourad@gmail.com" target="_blank">@gmail.com</a><br></font></u></font><br></div></font></div>
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