1 files changed, 36 insertions, 0 deletions
diff --git a/Tools/BatchScripts/batch_cori_haswell.sh b/Tools/BatchScripts/batch_cori_haswell.sh
new file mode 100644
index 000000000..a1a21defc
--- /dev/null
+++ b/Tools/BatchScripts/batch_cori_haswell.sh
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+#!/bin/bash -l
+
+# Just increase this number of you need more nodes.
+#SBATCH -N 1
+#SBATCH -t 03:00:00
+#SBATCH -q regular
+#SBATCH -C haswell
+#SBATCH -J <job name>
+#SBATCH -A <allocation ID>
+#SBATCH -e error.txt
+#SBATCH -o output.txt
+# one MPI rank per half-socket (see below)
+#SBATCH --tasks-per-node=4
+# request all logical (virtual) cores per half-socket
+#SBATCH --cpus-per-task=16
+
+
+# each Cori Haswell node has 2 sockets of Intel Xeon E5-2698 v3
+# each Xeon CPU is divided into 2 bus rings that each have direct L3 access
+export WARPX_NMPI_PER_NODE=4
+
+# each MPI rank per half-socket has 8 physical cores
+#   or 16 logical (virtual) cores
+# over-subscribing each physical core with 2x
+#   hyperthreading leads to a slight (3.5%) speedup
+# the settings below make sure threads are close to the
+#   controlling MPI rank (process) per half socket and
+#   distribute equally over close-by physical cores and,
+#   for N>8, also equally over close-by logical cores
+export OMP_PROC_BIND=spread
+export OMP_PLACES=threads
+export OMP_NUM_THREADS=16
+
+EXE="<path/to/executable>"
+
+srun --cpu_bind=cores -n $(( ${SLURM_JOB_NUM_NODES} * ${WARPX_NMPI_PER_NODE} )) ${EXE} <input file>