Dear Halima,
I cannot help much there, but two things:
- How does your 'make.sys' look like?
- 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.
(I don't know if this version is supposed to work also with 5.0.2, or
just the 5.0)
Greetings from Zurich,
apsi
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
Ari Paavo Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/
Institut f?r Chemie der Universit?t Z?rich, CH-8057 Z?rich
Tel: +41 44 63 54 497 / Mobile: +41 79 71 90 935
On Thu, 27 Feb 2014, Halima Zaari wrote:
> dear all
> i troed to install the GWL code implemented in the quantum 5.0.2 from the
> link
> http://gww.qe-forge.org/install.html
> ?
> The compilation of quantum was made without parallel
> following these? step i get the error:
>
> compilation aborted for fft_custom.f90 (code 1)
> make[1]: *** [fft_custom.o] Erreur 1
> make[1]: quittant le r?pertoire ?
> /home/halima/Documents/quantum/espresso-5.0/GWL/pw4gww ?
> make: *** [pw4gwwa] Erreur 2
> any idea can? be usefull
> thank you
>
> --
> H.ZAARIPhD Student in?laboratory of magnetism and physics of high energy
> Faculty of Sciences in Rabat - Morocco
> Email: halimazaari at gmail.com
>
