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#!/bin/bash

#SBATCH --account=<account>          # Your account #SBATCH --time 0:10:00
#SBATCH -p mpp
#SBATCH -N 2
#SBATCH --tasks-per-node 128
#SBATCH --cpus-per-task 1
#SBATCH --hint=nomultithread
#SBATCH --job-name=mpi
#SBATCH --output=out_%x.%j

# disable hyperthreading
#SBATCH --hint=nomultithread

module purge
module load    xthi/1.0-intel-oneapi-mpi2021.6.0-oneapi2022.1.0    intel-oneapi-mpi
# module load    xthi/1.0-openmpi4.1.3-gcc8.5.0   openmpi/4.1.3

## Uncomment the following line to enlarge the stacksize if needed,
##  e.g., if your code crashes with a spurious segmentation fault.
# ulimit -s unlimited

# To be on the safe side, we emphasize that it is pure MPI, no OpenMP threads
export OMP_NUM_THREADS=1

srun  xthi | sort -g -k 4

#!/bin/bash

#SBATCH --account=<account>          # Your account #SBATCH --time 0:10:00
#SBATCH -p mpp
#SBATCH -N 2
#SBATCH --tasks-per-node 31
#SBATCH --hint=nomultithread
#SBATCH --job-name=mpi_partial_node
#SBATCH --output=out_%x.%j

# disable hyperthreading
#SBATCH --hint=nomultithread

module purge
module load    xthi/1.0-intel-oneapi-mpi2021.6.0-oneapi2022.1.0   intel-oneapi-mpi
# module load    xthi/1.0-openmpi4.1.3-gcc8.5.0   openmpi/4.1.3

## Uncomment the following line to enlarge the stacksize if needed,
##  e.g., if your code crashes with a spurious segmentation fault.
# ulimit -s unlimited

# To be on the safe side, we emphasize that it is pure MPI, no OpenMP threads
export OMP_NUM_THREADS=1

# The --cpu-bind=rank_ldom distributes the tasks via the node's cores
# respecting the node's NUMA domains
srun --cpu-bind=rank_ldom xthi | sort -g -k 4

#!/bin/bash

#SBATCH --account=<account>          # Your account #SBATCH --time 0:10:00
#SBATCH -p smp
#SBATCH --tasks-per-node 1
#SBATCH --cpus-per-task 64
#SBATCH --job-name=openMP
#SBATCH --output=out_%x.%j

# disable hyperthreading
#SBATCH --hint=nomultithread

module purge
module load    xthi/1.0-intel-oneapi-mpi2021.6.0-oneapi2022.1.0   intel-oneapi-mpi
# module load    xthi/1.0-openmpi4.1.3-gcc8.5.0   openmpi/4.1.3

## Uncomment the following line to enlarge the stacksize if needed,
##  e.g., if your code crashes with a spurious segmentation fault.
# ulimit -s unlimited

# This binds each thread to one core
export OMP_PROC_BIND=TRUE

# OpenMP and srun, both need to know the number of CPUs per task
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK
export SRUN_CPUS_PER_TASK=$SLURM_CPUS_PER_TASK

srun xthi | sort -g -k 4

#!/bin/bash

#SBATCH --account=<account>          # Your account #SBATCH --time 0:10:00
#SBATCH -p mpp
#SBATCH -N 2
#SBATCH --tasks-per-node 8
#SBATCH --cpus-per-task 16
#SBATCH --job-name=hybrid
#SBATCH --output=out_%x.%j

# disable hyperthreading
#SBATCH --hint=nomultithread

module purge
module load    xthi/1.0-intel-oneapi-mpi2021.6.0-oneapi2022.1.0   intel-oneapi-mpi
# module load    xthi/1.0-openmpi4.1.3-gcc8.5.0   openmpi/4.1.3

## Uncomment the following line to enlarge the stacksize if needed,
##  e.g., if your code crashes with a spurious segmentation fault.
# ulimit -s unlimited

# This binds each thread to one core
export OMP_PROC_BIND=TRUE

# OpenMP and srun, both need to know the number of CPUs per task
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK
export SRUN_CPUS_PER_TASK=$SLURM_CPUS_PER_TASK

srun xthi | sort -g -k 4