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#!/bin/bash #SBATCH -t 12:00:00 #SBATCH -p health #SBATCH --ntasks-per-node=12 #SBATCH --nodes=1 #SBATCH -J crystal17_parallel module load crystal17/1.0.2 cd ${SLURM_SUBMIT_DIR} cd parallel # Run a specific example runcry17runmpi17 ${SLURM_NTASKS} test07 runprop17runmpi_prop17 ${SLURM_NTASKS} test07 test07 # Run all examples #for id in $(ls test??.* | awk -F. '{print $1}' | sort | uniq | sed -e 's/test//g' | xargs) #do # runmpi17 ${SLURM_NTASKS} test$id # runmpi_prop17 ${SLURM_NTASKS} test$id test$id #done |
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#!/bin/bash #SBATCH -t 12:00:00 #SBATCH -p health #SBATCH --ntasks-per-node=12 #SBATCH --nodes=2 #SBATCH -J crystal17_mpp module load crystal17/1.0.2 cd ${SLURM_SUBMIT_DIR} cd mpp # Run a specific example runcry17runmpi17MPP ${SLURM_NTASKS} test22 runprop17runmpi_prop17 ${SLURM_NTASKS} test22 test22 # Run all examples #for id in $(ls test??.* | awk -F. '{print $1}' | sort | uniq | sed -e 's/test//g' | xargs) #do # runmpi17MPP ${SLURM_NTASKS} test$id # runmpi_prop17 ${SLURM_NTASKS} test$id test$id #done # |
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