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Example parallel SLURM script
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#!/bin/bash | |
#SBATCH --job-name="1PW_serie2_He" | |
#SBATCH --output=petawatt_%j.log # Standard output and error log | |
#SBATCH --account=ptomassini_a+ | |
#SBATCH --mail-type=END,FAIL # Mail events (NONE, BEGIN, END, FAIL, ALL) | |
#SBATCH --mail-user=paolo.tomassini@mail.eli-np.ro | |
#SBATCH --partition=gpu | |
#SBATCH --time 144:00:00 # Max allowed job runtime | |
#SBATCH --ntasks=4 | |
#SBATCH --ntasks-per-node=4 | |
#SBATCH --cpus-per-task=1 | |
#SBATCH --mem-per-cpu=31200m # Reserve 32 GB of RAM per core | |
#SBATCH --gres=gpu:4 # Allocate four GPUs | |
#SBATCH --gres-flags=enforce-binding | |
module use $HOME/MyModules | |
module load mambaforge_pic/latest | |
export FBPIC_DISABLE_THREADING=1 | |
export MKL_NUM_THREADS=1 | |
export NUMBA_NUM_THREADS=1 | |
export OMP_NUM_THREADS=1 | |
srun --mpi=pmi2 -n 4 python 1PW_serie2_He.py | |
wait |
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#!/bin/bash | |
#SBATCH --job-name="fbpic_1pw" | |
#SBATCH --output=one_pw_%j.log # Standard output and error log | |
#SBATCH --account=ptomassini_a+ | |
#SBATCH --mail-type=END,FAIL # Mail events (NONE, BEGIN, END, FAIL, ALL) | |
#SBATCH --mail-user=paolo.tomassini@mail.eli-np.ro | |
#SBATCH --partition=gpu | |
#SBATCH --time 72:00:00 # Max allowed job runtime | |
#SBATCH --ntasks=1 | |
#SBATCH --ntasks-per-node=1 | |
#SBATCH --cpus-per-task=1 | |
#SBATCH --mem-per-cpu=31200m # Reserve 32 GB of RAM | |
#SBATCH --gres=gpu:1 # Allocate a single GPU | |
#SBATCH --gres-flags=enforce-binding | |
module use $HOME/MyModules | |
module load mambaforge_pic/latest | |
export MPICH_GPU_SUPPORT_ENABLED=1 | |
export FBPIC_ENABLE_GPUDIRECT=1 | |
srun -n 1 python LB_ELINP_1PW_bubble.py |
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