Re: [slurm-users] HELP: error between compilation and execution on gpu cluster

2023-05-19 Thread Saksham Pande 5-Year IDD Physics
Hello, is writing the --with-pmi flag sufficient or do I have to write it in the form --with-pmi=, where it points to a directory, and if so, where? Slightly confused by the syntax provided in the documentation. [sakshamp.phy20.itbhu@login2]$ srun --mpi=list srun: MPI types are... srun: cray_shast

Re: [slurm-users] HELP: error between compilation and execution on gpu cluster

2023-05-19 Thread Saksham Pande 5-Year IDD Physics
Thank you for responding. The output of ompi_info regarding configuration is Configure command line: '--build=x86_64-redhat-linux-gnu' '--host=x86_64-redhat-linux-gnu' '--program-prefix=' '--disable-dependency-tracking'

Re: [slurm-users] HELP: error between compilation and execution on gpu cluster

2023-05-19 Thread Juergen Salk
Hi, I am not sure if this related to GPUs. I rather think the issue has to do with how your OpenMPI has been built. What does ompi_info command show? Look for "Configure command line" in the output. Does this include '--with-slurm' and '--with-pmi' flags? To my very best knowledge, both flags