#!/bin/bash #SBATCH -p P1 #SBATCH -N 1 #SBATCH --exclude=c01,c00,c02 dir="/home/martini/malleability_benchmark" partition='P1' codeDir="/Codes" execDir="/Exec" cores=$(bash $dir$execDir/BashScripts/getCores.sh $partition) nodelist=$SLURM_JOB_NODELIST nodes=$SLURM_JOB_NUM_NODES configFile=$1 outIndex=0 if [ $# -ge 2 ] then outIndex=$2 fi echo "MPICH" #export HYDRA_DEBUG=1 numP=$(bash $dir$execDir/BashScripts/getNumPNeeded.sh $configFile 0) initial_nodelist=$(bash $dir$execDir/BashScripts/createInitialNodelist.sh $numP $cores $nodelist) echo $initial_nodelist echo "Test PreRUN $numP $nodelist" mpirun -hosts $initial_nodelist -np $numP $dir$codeDir/build/a.out $configFile $outIndex $nodelist $nodes echo "END RUN" sed -i 's/application called MPI_Abort(MPI_COMM_WORLD, -100) - process/shrink cleaning/g' slurm-$SLURM_JOB_ID.out sed -i 's/Abort(-100)/shrink cleaning/g' slurm-$SLURM_JOB_ID.out