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