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Using work directory.
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ulimit -s 10240
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module load slurm
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module load openmpi/4.0.1
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module load cuda10.1/toolkit/10.1.243
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# Check how many gpu's your job got
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#nvidia-smi
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# Run job
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cd /home/martinls/src/ShallowWaterGPU
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mpirun --mca btl_openib_if_include mlx5_0 --mca btl_openib_warn_no_device_params_found 0 /home/martinls/miniconda3/envs/ShallowWaterGPU_HPC/bin/python3 mpiTesting.py
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## Copy input files to the work directory:
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mkdir -p /work/$USER/ShallowWaterGPU
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cp -r . /work/$USER/ShallowWaterGPU
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# Run job
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# (Assumes Miniconda is installed in user root dir.)
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cd /work/$USER/ShallowWaterGPU
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mpirun --mca btl_openib_if_include mlx5_0 --mca btl_openib_warn_no_device_params_found 0 $HOME/miniconda3/envs/ShallowWaterGPU_HPC/bin/python3 mpiTesting.py
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cd $HOME/src/ShallowWaterGPU
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## Copy files from work directory:
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# (NOTE: Copying is not performed if job fails!)
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cp /work/$USER/ShallowWaterGPU/*.log .
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cp /work/$USER/ShallowWaterGPU/*.nc .
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