Example Scheduler Submission Scripts

Below are example submission scripts used to configure and launch libEnsemble on a variety of high-powered systems. See here for more information about the respective systems and configuration.

Alternatively to interacting with the scheduler or configuring submission scripts, libEnsemble now features a portable set of command-line utilities for submitting workflows to almost any system or scheduler.

Slurm - Basic

/examples/libE_submission_scripts/submit_slurm_simple.sh

#!/bin/bash
#SBATCH -J libE_simple
#SBATCH -A <myproject>
#SBATCH -p <partition_name>
#SBATCH -C <constraint_name>
#SBATCH --time 10
#SBATCH --nodes 2

# Usually either -p or -C above is used.

# On some SLURM configurations, these ensure runs can share nodes
export SLURM_EXACT=1
export SLURM_MEM_PER_NODE=0

python libe_calling_script.py --comms local --nworkers 8

Bridges - Central Mode

/examples/libE_submission_scripts/bridges_submit_slurm_central.sh

#!/bin/bash
#SBATCH -J libE_test_central
#SBATCH -N 5
#SBATCH -p RM
#SBATCH -A <my_project>
#SBATCH -o tlib.%j.%N.out
#SBATCH -e tlib.%j.%N.error
#SBATCH -t 00:30:00

# Launch script for running in central mode with mpi4py.
#   libEnsemble will run on a dedicated node (or nodes).
#   The remaining nodes in the allocation will be dedicated to worker launched apps.
#   Initialize Executor with auto-resources=True and central_mode=True.

# User to edit these variables
export EXE=libE_calling_script.py
export NUM_WORKERS=4

mpirun -np $(($NUM_WORKERS+1)) -ppn $(($NUM_WORKERS+1)) python $EXE

# To use local mode instead of mpi4py (with parse_args())
# python $EXE --comms local --nworkers $NUM_WORKERS

Bebop - Central Mode

/examples/libE_submission_scripts/bebop_submit_slurm_central.sh

#!/bin/bash
#SBATCH -J libE_test_central
#SBATCH -N 5
#SBATCH -p knlall
#SBATCH -A <my_project>
#SBATCH -o tlib.%j.%N.out
#SBATCH -e tlib.%j.%N.error
#SBATCH -t 01:00:00

# Launch script for running in central mode with mpi4py.
#   libEnsemble will run on a dedicated node (or nodes).
#   The remaining nodes in the allocation will be dedicated to worker launched apps.
#   Use executor with auto-resources=True and central_mode=True.

# User to edit these variables
export EXE=libE_calling_script.py
export NUM_WORKERS=4
export I_MPI_FABRICS=shm:tmi

# Overcommit will allow ntasks up to the no. of contexts on one node (eg. 320 on Bebop)
srun --overcommit --ntasks=$(($NUM_WORKERS+1)) --nodes=1 python $EXE

# To use local mode instead of mpi4py (with parse_args())
# python calling_script.py --comms local --nworkers $NUM_WORKERS

Bebop - Distributed Mode

/examples/libE_submission_scripts/bebop_submit_slurm_distrib.sh

#!/bin/bash
#SBATCH -J libE_test
#SBATCH -N 4
#SBATCH -p knlall
#SBATCH -A <my_project>
#SBATCH -o tlib.%j.%N.out
#SBATCH -e tlib.%j.%N.error
#SBATCH -t 01:00:00

# Launch script that runs in distributed mode with mpi4py.
#   Workers are evenly spread over nodes and manager added to the first node.
#   Requires even distribution - either multiple workers per node or nodes per worker
#   Option for manager to have a dedicated node.
#   Use of MPI Executor will ensure workers co-locate tasks with workers
#   If node_list file is kept, this informs libe of resources. Else, libe auto-detects.

# User to edit these variables
export EXE=libE_calling_script.py
export NUM_WORKERS=4
export MANAGER_NODE=false # true = Manager has a dedicated node (assign one extra)
export USE_NODE_LIST=true # If false, allow libE to determine node_list from environment.

# As libE shares nodes with user applications allow fallback if contexts overrun.
unset I_MPI_FABRICS
export I_MPI_FABRICS_LIST=tmi,tcp
export I_MPI_FALLBACK=1

# If using in calling script (After N mins manager kills workers and exits cleanly)
export LIBE_WALLCLOCK=55

#-----------------------------------------------------------------------------
# Work out distribution
if [[ $MANAGER_NODE = "true" ]]; then
  WORKER_NODES=$(($SLURM_NNODES-1))
else
  WORKER_NODES=$SLURM_NNODES
fi

if [[ $NUM_WORKERS -ge $WORKER_NODES ]]; then
  SUB_NODE_WORKERS=true
  WORKERS_PER_NODE=$(($NUM_WORKERS/$WORKER_NODES))
else
  SUB_NODE_WORKERS=false
  NODES_PER_WORKER=$(($WORKER_NODES/$NUM_WORKERS))
fi;
#-----------------------------------------------------------------------------

# A little useful information
echo -e "Manager process running on: $HOSTNAME"
echo -e "Directory is:  $PWD"

# Generate a node list with 1 node per line:
srun hostname | sort -u > node_list

# Add manager node to machinefile
head -n 1 node_list > machinefile.$SLURM_JOBID

# Add worker nodes to machinefile
if [[ $SUB_NODE_WORKERS = "true" ]]; then
  awk -v repeat=$WORKERS_PER_NODE '{for(i=0; i<repeat; i++)print}' node_list \
  >>machinefile.$SLURM_JOBID
else
  awk -v patt="$NODES_PER_WORKER" 'NR % patt == 1' node_list \
  >> machinefile.$SLURM_JOBID
fi;

if [[ $USE_NODE_LIST = "false" ]]; then
  rm node_list
  wait
fi;

# Put in a timestamp
echo Starting execution at: `date`

# To use srun
export SLURM_HOSTFILE=machinefile.$SLURM_JOBID

# The "arbitrary" flag should ensure SLURM_HOSTFILE is picked up
# cmd="srun --ntasks $(($NUM_WORKERS+1)) -m arbitrary python $EXE"
cmd="srun --ntasks $(($NUM_WORKERS+1)) -m arbitrary python $EXE $LIBE_WALLCLOCK"

echo The command is: $cmd
echo End PBS script information.
echo All further output is from the process being run and not the script.\n\n $cmd

$cmd

# Print the date again -- when finished
echo Finished at: `date`

Summit - On Launch Nodes with Multiprocessing

/examples/libE_submission_scripts/summit_submit_mproc.sh

#!/bin/bash -x
#BSUB -P <project code>
#BSUB -J libe_mproc
#BSUB -W 30
#BSUB -nnodes 4
#BSUB -alloc_flags "smt1"

# Script to run libEnsemble using multiprocessing on launch nodes.
# Assumes Conda environment is set up.

# To be run with central job management
# - Manager and workers run on launch node.
# - Workers submit tasks to the compute nodes in the allocation.

# Name of calling script-
export EXE=libE_calling_script.py

# Communication Method
export COMMS="--comms local"

# Number of workers.
export NWORKERS="--nworkers 4"

# Wallclock for libE.  (allow clean shutdown)
export LIBE_WALLCLOCK=25 # Optional if pass to script

# Name of Conda environment
export CONDA_ENV_NAME=<conda_env_name>

# Need these if not already loaded
# module load python
# module load gcc/4.8.5

# Activate conda environment
export PYTHONNOUSERSITE=1
. activate $CONDA_ENV_NAME

# hash -d python # Check pick up python in conda env
hash -r # Check no commands hashed (pip/python...)

# Launch libE
# python $EXE $NUM_WORKERS > out.txt 2>&1  # No args. All defined in calling script
# python $EXE $COMMS $NWORKERS > out.txt 2>&1  # If calling script is using parse_args()
python $EXE $LIBE_WALLCLOCK $COMMS $NWORKERS > out.txt 2>&1 # If calling script takes wall-clock as positional arg.

Cobalt - Intermediate node with Multiprocessing

/examples/libE_submission_scripts/cobalt_submit_mproc.sh

#!/bin/bash -x
#COBALT -t 00:30:00
#COBALT -O libE_mproc_MOM
#COBALT -n 4
#COBALT -q debug-flat-quad # Up to 8 nodes only
##COBALT -q default # For large jobs >=128 nodes
##COBALT -A <project code>

# Script to run libEnsemble using multiprocessing on launch nodes.
# Assumes Conda environment is set up.

# To be run with central job management
# - Manager and workers run on launch node.
# - Workers submit tasks to the compute nodes in the allocation.

# Name of calling script
export EXE=libE_calling_script.py

# Communication Method
export COMMS="--comms local"

# Number of workers.
export NWORKERS="--nworkers 4"

# Wallclock for libE (allow clean shutdown)
export LIBE_WALLCLOCK=25 # Optional if pass to script

# Name of Conda environment
export CONDA_ENV_NAME=<conda_env_name>

# Conda location - theta specific
export PATH=/opt/intel/python/2017.0.035/intelpython35/bin:$PATH
export LD_LIBRARY_PATH=~/.conda/envs/$CONDA_ENV_NAME/lib:$LD_LIBRARY_PATH
export PMI_NO_FORK=1 # Required for python kills on Theta

# Unload Theta modules that may interfere with job monitoring/kills
module unload trackdeps
module unload darshan
module unload xalt

# Activate conda environment
export PYTHONNOUSERSITE=1
. activate $CONDA_ENV_NAME

# Launch libE
# python $EXE $NUM_WORKERS > out.txt 2>&1  # No args. All defined in calling script
# python $EXE $COMMS $NWORKERS > out.txt 2>&1  # If calling script is using parse_args()
python $EXE $LIBE_WALLCLOCK $COMMS $NWORKERS > out.txt 2>&1 # If calling script takes wall-clock as positional arg.