| #SBATCH -J submit_multi_tasks | |
| #SBATCH -p wzhcnormal | |
| #SBATCH -N 1 | |
| #SBATCH --ntasks-per-node=1 | |
| rm flist | |
| ls script/in.* > flist | |
| # 读取文件列表并使用 for 循环遍历 | |
| for fname in $(cat flist); do | |
| # 打印当前处理的文件名 | |
| echo "Processing $fname..." | |
| # 运行并行程序并将其放入后台 | |
| sbatch looprun.sh $fname | |
| #srun --exclusive -N 1 --ntasks=64 /public/software/mpi/hpcx/v2.11.0/gcc-7.3.1/bin/mpirun -n 64 ../../sep2024-sparta/src/spa_mpi -u "$fname" & | |
| done | |