Reply To: Running examples on multiple GPUs
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June 20, 2024 at 4:28 pm
#8841
Adrian
Keymaster
How are you scheduling this? (e.g. what parameters do you define in your SLURM script or similar)
The explanation for the error is given in the message – MPI doesn’t find the two necessary slots (e.g. you request only one task in the scheduling script).