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Tweaked MPI job params
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@ -6,7 +6,7 @@
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#SBATCH -t 0-00:10 # time (D-HH:MM)
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#SBATCH -o slurm.%N.%j.out # STDOUT
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#SBATCH -e slurm.%N.%j.err # STDERR
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#SBATCH --reservation=martinls_7
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#SBATCH --reservation=martinls_8
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# For Linux 64, Open MPI is built with CUDA awareness but this support is disabled by default.
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@ -41,8 +41,11 @@ cp -r . /work/$USER/$SLURM_JOB_ID/ShallowWaterGPU
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cd /work/$USER/$SLURM_JOB_ID/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 -nx $NX -ny $NY --profile
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#nsys profile -t nvtx,cuda mpirun -np $SLURM_NTASKS numactl --cpunodebind=0 --localalloc $HOME/miniconda3/envs/ShallowWaterGPU_HPC/bin/python3 mpiTesting.py -nx $NX -ny $NY --profile
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#mpirun -np $SLURM_NTASKS numactl --cpunodebind=0 --localalloc $HOME/miniconda3/envs/ShallowWaterGPU_HPC/bin/python3 mpiTesting.py -nx $NX -ny $NY --profile
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mpirun -np $SLURM_NTASKS numactl --cpunodebind=1 --localalloc $HOME/miniconda3/envs/ShallowWaterGPU_HPC/bin/python3 mpiTesting.py -nx $NX -ny $NY --profile
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#mpirun -np $SLURM_NTASKS numactl --cpunodebind=0 --localalloc $HOME/miniconda3/envs/ShallowWaterGPU_HPC/bin/python3 mpiTesting.py -nx $NX -ny $NY --profile
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export OMPI_MCA_opal_cuda_support=true
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mpirun -np $SLURM_NTASKS $HOME/miniconda3/envs/ShallowWaterGPU_HPC/bin/python3 mpiTesting.py -nx $NX -ny $NY --profile
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cd $HOME/src/ShallowWaterGPU
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## Copy files from work directory:
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