I usually run "mpirun -np 2 ./test". I execute always on a single node. The
message appears either with 1 or 2 GPUs on the single node.
2013/1/24 Rolf vandeVaart
> Thanks for this report. I will look into this. Can you tell me what your
> mpirun command looked like and do you know what transp
Thanks for this report. I will look into this. Can you tell me what your
mpirun command looked like and do you know what transport you are running over?
Specifically, is this on a single node or multiple nodes?
Rolf
From: devel-boun...@open-mpi.org [mailto:devel-boun...@open-mpi.org] On Behalf
