Re: MPI problem?

[Andreas Härtel]

I have to add a note:
adding particles is extremely slow: 13000 particles can take hours.
Maybe - hopefully - this is related ...

Thanks and best regards,
Andreas



On 26.02.20 10:32, Steffen Hirschmann wrote:
> Hi Andreas,
>
> On 14:40 Tue 25 Feb     , Andreas Härtel wrote:
> > [...]
> > An MPI process has executed an operation involving a call to the
> > "fork()" system call to create a child process.
> > [...]
> do you manually start a new process from the Python simulation script?
> E.g. using os.system(), the modules subprocess or multiprocessing?
> It would be beneficial if you could post the simulation script to the
> mailing list.
>
> Greetings,
> Steffen

--
Dr. Andreas Härtel
Albert-Ludwigs-Universität Freiburg (University of Freiburg)
SOΦT - Statistical Physics of Soft Matter and Complex Systems
Physikalisches Institut (Institute of Physics)
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