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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).