Example batch job scripts for Mahti
Example job scripts for running different types of programs:
Note
If you use the scripts (please do!), do not forget to change the resources
(time, tasks etc.) to match your needs and to replace myprog <options>
with the executable (and options) of the program you wish to run as well
as <project> with the name of your project.
MPI
#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=medium
#SBATCH --time=02:00:00
#SBATCH --nodes=10
#SBATCH --ntasks-per-node=128
srun myprog <options>
Large MPI
#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=large
#SBATCH --time=02:00:00
#SBATCH --nodes=100
#SBATCH --ntasks-per-node=128
srun myprog <options>
MPI + OpenMP
#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=large
#SBATCH --time=02:00:00
#SBATCH --nodes=100
#SBATCH --ntasks-per-node=16
#SBATCH --cpus-per-task=8
# Set the number of threads based on --cpus-per-task
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK
srun myprog <options>
MPI + OpenMP with thread binding
#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=large
#SBATCH --time=02:00:00
#SBATCH --nodes=100
#SBATCH --ntasks-per-node=16
#SBATCH --cpus-per-task=8
# Set the number of threads based on --cpus-per-task
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK
export OMP_PLACES=cores
srun myprog <options>
MPI + OpenMP with simultaneous multithreading
#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=large
#SBATCH --time=02:00:00
#SBATCH --nodes=100
#SBATCH --hint=multithread
#SBATCH --ntasks-per-node=16
#SBATCH --cpus-per-task=16
# Note that the ntasks-per-node * cpus-per-task = 256
# Set the number of threads based on --cpus-per-task
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK
srun myprog <options>
MPI with one task per NUMA domain
#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=medium
#SBATCH --time=02:00:00
#SBATCH --nodes=10
#SBATCH --ntasks-per-node=8
#SBATCH --cpus-per-task=16
# A compute node has 8 NUMA domains, each containing 16 cores
# Slurm places the MPI tasks --cpus-per-task apart
srun myprog <options>
OpenMP
#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=medium
#SBATCH --time=02:00:00
#SBATCH --ntasks=1
#SBATCH --cpus-per-task=128
# set the number of threads based on --cpus-per-task
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK
srun myprog <options>
1-2 GPU job i.e. gpusmall partition
#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=gpusmall
#SBATCH --time=02:00:00
#SBATCH --ntasks=1
#SBATCH --cpus-per-task=32
#SBATCH --gres=gpu:a100:1
## if local fast disk on a node is also needed, replace above line with:
#SBATCH --gres=gpu:a100:1,nvme:900
#
## Please remember to load the environment your application may need.
## And use the variable $LOCAL_SCRATCH in your batch job script
## to access the local fast storage on each node.
srun myprog <options>
4 GPUs per node and multinode GPU job i.e. gpumedium partition
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=gpumedium
#SBATCH --time=02:00:00
#SBATCH --nodes=2
#SBATCH --ntasks=8
#SBATCH --cpus-per-task=32
#SBATCH --gres=gpu:a100:4
## if local fast disk on nodes is also needed, replace above line with:
#SBATCH --gres=gpu:a100:4,nvme:3600
#
## Please remember to load the environment your application may need.
## And use the variable $LOCAL_SCRATCH in your batch job script
## to access the local fast storage on each node.
srun myprog <options>