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authorGravatar Axel Huebl <axel.huebl@plasma.ninja> 2022-09-01 15:27:44 -0700
committerGravatar GitHub <noreply@github.com> 2022-09-01 15:27:44 -0700
commit1c49cd4bf7180308cd37e65f21e6a0bf77a56dbb (patch)
tree7eff147d2ca24191d5f7a2eacce79dd1e36d8a35
parent082bc8994d62e1dc06e9918483ca42ac0a6306e5 (diff)
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Perlmutter: Specify "regular" QOS (#3362)
* Perlmutter: Specify "regular" QOS Regular seems to be not the default (anymore), which blocks submissions >1hr. * Clean up
-rw-r--r--Tools/machines/perlmutter-nersc/perlmutter.sbatch21
1 files changed, 1 insertions, 20 deletions
diff --git a/Tools/machines/perlmutter-nersc/perlmutter.sbatch b/Tools/machines/perlmutter-nersc/perlmutter.sbatch
index 65777f304..93e79f151 100644
--- a/Tools/machines/perlmutter-nersc/perlmutter.sbatch
+++ b/Tools/machines/perlmutter-nersc/perlmutter.sbatch
@@ -11,8 +11,7 @@
#SBATCH -J WarpX
# note: <proj> must end on _g
#SBATCH -A <proj>
-# for m3906_g LBNL/AMP users: for large runs, comment in
-##SBATCH -q early_science
+#SBATCH -q regular
#SBATCH -C gpu
#SBATCH -c 32
#SBATCH --ntasks-per-node=4
@@ -20,24 +19,6 @@
#SBATCH -o WarpX.o%j
#SBATCH -e WarpX.e%j
-# ============
-# -N = nodes
-# -n = tasks (MPI ranks, usually = G)
-# -G = GPUs (full Perlmutter node, 4)
-# -c = CPU per task (128 total threads on CPU, 32 per GPU)
-#
-# --ntasks-per-node= number of tasks (MPI ranks) per node (full node, 4)
-# --gpus-per-task= number of GPUs per task (MPI rank) (full node, 4)
-# --gpus-per-node= number of GPUs per node (full node, 4)
-#
-# --gpu-bind=single:1 sets only one GPU to be visible to each MPI rank
-# (quiets AMReX init warnings)
-#
-# Recommend using --ntasks-per-node=4, --gpus-per-task=1 and --gpu-bind=single:1,
-# as they are fixed values and allow for easy scaling with less adjustments.
-#
-# ============
-
# GPU-aware MPI
export MPICH_GPU_SUPPORT_ENABLED=1