'opal_shmem_base_select failed' on Linux
See original GitHub issuetry to run mpi using conda on Ubuntu 20.04.3 but failed with:
--------------------------------------------------------------------------
It looks like opal_init failed for some reason; your parallel process is
likely to abort. There are many reasons that a parallel process can
fail during opal_init; some of which are due to configuration or
environment problems. This failure appears to be an internal failure;
here's some additional information (which may only be relevant to an
Open MPI developer):
opal_shmem_base_select failed
--> Returned value -1 instead of OPAL_SUCCESS
--------------------------------------------------------------------------
created environment with
conda create -n ENV_NAME -c conda-forge 'python=3.10.*' openmpi mpi4py,
could anyone provide some help on this?
Issue Analytics
- State:
- Created a year ago
- Comments:5 (2 by maintainers)
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@dalcinl Cheers, asked opempi developers and problem solved. Feel free to close this issue and again thank you so much.
Besides, attach the bash scripts to solve this issue incase somebody want to have a try