forked from UTulsa-Research/ag_gen
35 lines
827 B
Bash
Executable File
35 lines
827 B
Bash
Executable File
#!/usr/bin/env bash
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#SBATCH --job-name=ag_parallel_ser
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#SBATCH --error=./slurm_reports/job.%J.err
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#SBATCH --output=./slurm_reports/job.%J.out
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#SBATCH --mem=0
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#SBATCH --exclude=compute02,compute03,compute09
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#SBATCH --export=ALL
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#SBATCH --nodelist=compute10,compute11,compute12,compute07,compute08,compute04,compute05,compute01
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export LD_LIBRARY_PATH=/home/nschrick/pkg/postgresql/13.4/lib
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MPICH_NEMESIS_NETMOD=ofi
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MPIEXEC_TIMEOUT=129600
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#Argument for running test batches
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NUM_SERV=${1:-1}
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TYPE=${2:-sync}
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CARS=${3:-2}
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DBNAME=${4:-tmp}
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NUM_THREADS=${5:-1}
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NODES=${6:-1}
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MPI_TYPE=${7:-def}
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module load graphviz
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module load gcc
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module load openmpi
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#module load mpich
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module load cmake
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module load postgresql
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#./run.sh 1 sync 2 "$TESTING" 2
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./run.sh "$NUM_SERV" "$TYPE" "$CARS" "$DBNAME" "$NUM_THREADS" "$NODES" "$MPI_TYPE"
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