#!/bin/bash
#SBATCH --nodes=1 # 节点数量
#SBATCH --ntasks-per-node=56 # 每个节点核心数量
#SBATCH --ntasks=56 # 总核心数
#SBATCH --partition=g1_share # 队列分区且必须指定正确分区
#SBATCH --job-name=hello # 作业名称
#SBATCH --output=hello.%j.out # 正常日志输出 (%j 参数值为 jobId)
#SBATCH --error=hello.%j.err # 错误日志输出 (%j 参数值为 jobId)
##############################################
# Software Envrironment #
##############################################
unset I_MPI_PMI_LIBRARY # 取消默认mpi库,使用intel自带
export I_MPI_JOB_RESPECT_PROCESS_PLACEMENT=0 # intel 多节点作业所需修改参数
# module load intel/2022 intelmpi/2022 # intel 环境加载
##############################################
# Run job #
##############################################
ulimit -s unlimited
ulimit -l unlimited
nameflag=`scontrol show hostname $SLURM_JOB_NODELIST`
beginflag="mp_host_list=["
endflag="]"
for line in $nameflag
do
tempflag="['$line',56],"
beginflag=$beginflag$tempflag
done
eflag=`echo $beginflag | sed 's/.\{0\}.$//'`
endflag=$eflag$endflag
echo $endflag > abaqus_v6.env
# JOBNAME=`ls | grep inp | sed 's/.\{3\}.$//'`
JOBNAME=test_test
# For program
#USERNAME=huang.for
# change scratch to the actual directory
#abaqus job=${JOBNAME} user=${USERNAME} input=${JOBNAME}.inp globalmodel=zd.odb cpus=$SLURM_NPROCS scratch=./ interactive
abaqus job=${JOBNAME} input=${JOBNAME}.inp analysis cpus=$SLURM_NPROCS scratch=$SLURM_SUBMIT_DIR interactive