Polaris is a 560-node HPE system located in the ALCF at Argonne National Laboratory. The compute nodes are equipped with a single AMD EPYC Milan processor and four A100 NVIDIA GPUs. It uses the PBS scheduler to submit jobs from login nodes to run on the compute nodes.

Configuring Python and Installation

Python and libEnsemble are available on Polaris with the conda module. Load the conda module and activate the base environment:

module load conda
conda activate base

This also gives you access to machine-optimized packages such as mpi4py.

To install further packages, including updating libEnsemble, you may either create a virtual environment on top of this (if just using pip install) or clone the base environment (if you need conda install). More details at Python for Polaris.

Example of Conda + virtual environmentggle

E.g.,~ to create a virtual environment that allows installation of further packages:

python -m venv /path/to-venv --system-site-packages
. /path/to-venv/bin/activate

Where /path/to-venv can be anywhere you have write access. For future sessions, just load the conda module and run the activate line.

You can now pip install libEnsemble:

pip install libensemble

See here for more information on advanced options for installing libEnsemble, including using Spack.

Ensuring use of mpiexec

If using the MPIExecutor it is recommended to ensure you are using mpiexec instead of aprun. When setting up the executor use:

from libensemble.executors.mpi_executor import MPIExecutor
exctr = MPIExecutor(custom_info={'mpi_runner':'mpich', 'runner_name':'mpiexec'})

Job Submission

Polaris uses the PBS scheduler to submit jobs from login nodes to run on the compute nodes. libEnsemble runs on the compute nodes using either multi-processing or mpi4py

A simple example batch script for a libEnsemble use case that runs 5 workers (e.g.,~ one persistent generator and four for simulations) on one node:

 2#PBS -A <myproject>
 3#PBS -lwalltime=00:15:00
 4#PBS -lselect=1
 5#PBS -q debug
 6#PBS -lsystem=polaris
 7#PBS -lfilesystems=home:grand
13python run_libe_forces.py --comms local --nworkers 5

The script can be run with:

qsub submit_libe.sh

Or you can run an interactive session with:

qsub -A <myproject> -l select=1 -l walltime=15:00 -lfilesystems=home:grand -qdebug -I

You may need to reload your conda module and reactivate venv environment again after starting the interactive session.


For an example that runs a small ensemble using a C application (offloading work to the GPU), see the forces_gpu tutorial. A video demonstration of this example is also available.