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Using mpirun the pinning is controled controlled by the MPI library. Pinning by slurm you need to switch off by adding export SLURM_CPU_BIND=none.

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Codeblock
titleMPI, full node
collapsetrue
#!/bin/bash
#SBATCH --nodes=2
#SBATCH --partition=standard96:test
module load impi/2019.5
export SLURM_CPU_BIND=none
mpirun -ppn 96 ./hello.bin

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Codeblock
titleMPI, half node
collapsetrue
#!/bin/bash
#SBATCH --nodes=2
#SBATCH --partition=standard96:test
module load impi/2019.5
export SLURM_CPU_BIND=none
export I_MPI_PIN_DOMAIN=core
export I_MPI_PIN_ORDER=scatter
mpirun -ppn 48 ./hello.bin

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Codeblock
titleMPI, hyperthreading
collapsetrue
#!/bin/bash
#SBATCH --nodes=2
#SBATCH --partition=standard96:test
module load impi/2019.5
export SLURM_CPU_BIND=none
mpirun -ppn 192 ./hello.bin

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Codeblock
titleMPI, OpenMP, full node
collapsetrue
#!/bin/bash
#SBATCH --nodes=2
#SBATCH --partition=standard96:test
module load impi/2019.5
export SLURM_CPU_BIND=none
export OMP_NUM_THREADS=24
mpirun -ppn 4 ./hello.bin

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Codeblock
titleMPI, OpenMP, half node
collapsetrue
#!/bin/bash
#SBATCH --nodes=2
#SBATCH --partition=standard96:test
module load impi/2019.5
export SLURM_CPU_BIND=none
export OMP_PROC_BIND=spread
export OMP_NUM_THREADS=12
mpirun -ppn 4 ./hello.bin

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Codeblock
titleMPI, OpenMP hyperthreading
collapsetrue
#!/bin/bash
#SBATCH --nodes=2
#SBATCH --partition=standard96:test
module load impi/2019.5
export SLURM_CPU_BIND=none
export OMP_PROC_BIND=spread
export OMP_NUM_THREADS=48
mpirun -ppn 4 ./hello.bin

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Codeblock
titleMPI, full node
collapsetrue
#!/bin/bash
#SBATCH --nodes=2
#SBATCH --partition=standard96:test
srun --ntasks-per-node=96 ./hello.bin

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Codeblock
titleMPI, half node
collapsetrue
#!/bin/bash
#SBATCH --nodes=2
#SBATCH --partition=standard96:test
srun --ntasks-per-node=48 ./hello.bin

...

Codeblock
titleMPI, OpenMP, full node
collapsetrue
#!/bin/bash
#SBATCH --nodes=2
#SBATCH --partition=standard96:test
export OMP_PROC_BIND=spread
export OMP_NUM_THREADS=24
srun --ntasks-per-node=4 --cpus-per-task=48 ./hello.bin

...

Codeblock
titleMPI, OpenMP, half node
collapsetrue
#!/bin/bash
#SBATCH --nodes=2
#SBATCH --partition=standard96:test
export OMP_PROC_BIND=spread
export OMP_NUM_THREADS=12
srun --ntasks-per-node=4 --cpus-per-task=24 ./hello.bin

...

Codeblock
titleMPI, OpenMP, hyperthreading
collapsetrue
#!/bin/bash
#SBATCH --nodes=2
#SBATCH --partition=standard96:test
export OMP_PROC_BIND=spread
export OMP_NUM_THREADS=48
srun --ntasks-per-node=4 --cpus-per-task=48 ./hello.bin

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