Hi Hans,
thank you for your answer. Yes, it works fine on a single core, also
when run with "mpiexec -n 1 nsim file.py". And simulations with only one
material also work fine on any number of cores.
I also tried the two material example, and the same thing happens, so it
is not connected to anything specific in my simulations.
Best,
Boris
________________________________________
Von: Fangohr H. [
H.FA...@soton.ac.uk]
Gesendet: Freitag, 9. Oktober 2015 10:50
An: Boris André Gross
Cc: Fangohr H.;
nmag-...@lists.soton.ac.uk
Betreff: Re: [nmag-users] Parallel computation error in case two
materials are used