#!/bin/bash
#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