Dear all,
To run MPB parallelized using the python interface, I installed parallel
PyMeep via:
conda create -n pmp -c chogan -c conda-forge pymeep-parallel
In a second attempt, I also explicitly avoided MKL:
conda create -n pmp -c chogan -c conda-forge nomkl pymeep-parallel
In both cases, MPB seems to install correctly and runs fine, but I
cannot control the number of processes used.
The command
python <script_name>
starts as many processes as threads are available, and using the command
mpirun -np 4 python <script_name>
the number of processes is 4*(available number of threads).
How can I choose the number of processes when I run MPB?
Thank you very much!
Best regards,
Michael
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