[QE-users] Segmentation fault when using ph.x, MacOSX

[Nicola Marzari]

You could also try and run it from inside the Quantum Mobile - that's an 
ubuntu virtual machine that you can load on your Max:

https://quantum-mobile.readthedocs.io/en/latest/index.html

                 nicola


On 13/12/2020 12:06, Paolo Giannozzi wrote:
> If it crashes when function "zdotc" is called, it is the usual problem 
> with complex functions, explained in the user guide. The only real 
> solution is to replace all calls to zdotc with an equivalent call to 
> fortran intrinsic dot_product.
>
> Paolo
>
> On Sun, Dec 13, 2020 at 1:40 AM Сергей Клявинек <klyavinekss at gmail.com 
> <mailto:klyavinekss at gmail.com>> wrote:
>
>     Hello everyone!
>     I ran into a problem - I can't use ph.x  package. When I try to
>     run the script, I get a segmentation fault, regardless of the
>     folder I am trying to save the output to. I ran the calculations
>     using this manual:
>     http://www.fisica.uniud.it/%7Egiannozz/QE-Tutorial/handson_phon.html
>     <http://www.fisica.uniud.it/~giannozz/QE-Tutorial/handson_phon.html>
>     in-file - si.phG.in <http://si.phG.in>
>     I read that this happens on MacOS, but I couldn't find a solution.
>     Maybe someone knows how to determine exactly where the error is
>     and how to fix it?
>     Best regards,
>     Sergei Kliavinek
>     CSE EPFL
>     JIHT RAS
>     DMCP MIPT
>
>
>
>
>
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>
>
> -- 
> Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
> Phone +39-0432-558216, fax +39-0432-558222
>
>
> _______________________________________________
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