Dear Hongyang,
https://www.cp2k.org/faq:toolchain_non_zero_exit_code_detected
(just created based on your screenshot)
Since you're providing an up-to-date compiler (I assume you also have
gfortran from the gcc 9.1.0 suite) and openmpi yourself, there is
usually no need to use "--install-all" for the toolchain script.
Hope this helps,
best regards,
Tiziano
Am 22.06.19 um 14:07 schrieb Hongyang Ma:
> Dear All,
>
> I'm an extremely new cp2k user and have limited knowledge about
> computational programming as well.
>
> When I use the /tool/toochains/script to install the prerequisite, I
> always got an error of "Non-zero exit code detected". I have been stuck
> here for days. Could someone provide me some suggestions? Thanks.
>
> The gcc version is 9.1.0 and the openmpi version is 4.0.1.
>
> screenshot.png
>
>
>
> Regards,
> Hongyang
>
>
>
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Tiziano Müller
University of Zurich
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