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Grid/systems/Sunspot/benchmarks/bench.pbs
2023-06-15 11:22:46 +00:00

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#!/bin/bash
#PBS -l select=1:system=sunspot,place=scatter
#PBS -A LatticeQCD_aesp_CNDA
#PBS -l walltime=01:00:00
#PBS -N dwf
#PBS -k doe
HDIR=/home/paboyle/
module use /soft/testing/modulefiles/
module load intel-UMD23.05.25593.11/23.05.25593.11
module load tools/pti-gpu
export LD_LIBRARY_PATH=$HDIR/tools/lib64:$LD_LIBRARY_PATH
export PATH=$HDIR/tools/bin:$PATH
export TZ='/usr/share/zoneinfo/US/Central'
export OMP_PROC_BIND=spread
export OMP_NUM_THREADS=3
unset OMP_PLACES
cd $PBS_O_WORKDIR
qsub jobscript.pbs
echo Jobid: $PBS_JOBID
echo Running on host `hostname`
echo Running on nodes `cat $PBS_NODEFILE`
echo NODES
cat $PBS_NODEFILE
NNODES=`wc -l < $PBS_NODEFILE`
NRANKS=12 # Number of MPI ranks per node
NDEPTH=4 # Number of hardware threads per rank, spacing between MPI ranks on a node
NTHREADS=$OMP_NUM_THREADS # Number of OMP threads per rank, given to OMP_NUM_THREADS
NTOTRANKS=$(( NNODES * NRANKS ))
echo "NUM_NODES=${NNODES} TOTAL_RANKS=${NTOTRANKS} RANKS_PER_NODE=${NRANKS} THREADS_PER_RANK=${OMP_NUM_THREADS}"
echo "OMP_PROC_BIND=$OMP_PROC_BIND OMP_PLACES=$OMP_PLACES"
CMD="mpiexec -np ${NTOTRANKS} -ppn ${NRANKS} -d ${NDEPTH} --cpu-bind=depth -envall \
./gpu_tile_compact.sh \
./Benchmark_dwf_fp32 --mpi 1.1.2.6 --grid 16.32.64.192 --comms-overlap \
--shm-mpi 0 --shm 2048 --device-mem 32000 --accelerator-threads 32"