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doku:slurm [2023/03/14 12:34] – [Job submission] goldenbergdoku:slurm [2023/03/14 12:47] – [Job chain] goldenberg
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- 
-====A word on srun and mpirun:==== 
-Currently (27th March 2015), **srun** only works when the application uses **intel mpi** and is compiled with the **intel compiler**. We will provide compatible versions of MVAPICH2 and OpenMPI in the near future. 
-At the moment, it is recommended to use **mpirun** in case of MVAPICH2 and OpenMPI. 
  
  
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 #SBATCH -J chk #SBATCH -J chk
 #SBATCH -N 4 #SBATCH -N 4
-#SBATCH --ntasks-per-node=16+#SBATCH --ntasks-per-node=48
 #SBATCH --ntasks-per-core=1 #SBATCH --ntasks-per-core=1
  
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 scontrol show hostnames $SLURM_NODELIST  > ./nodelist scontrol show hostnames $SLURM_NODELIST  > ./nodelist
  
-srun -l -N2 -r0 -n32 job1.scrpt & +srun -l -N2 -r0 -n96 job1.scrpt & 
-srun -l -N2 -r2 -n32 job2.scrpt &+srun -l -N2 -r2 -n96 job2.scrpt &
 wait wait
  
-srun -l -N2 -r2 -n32 job3.scrpt & +srun -l -N2 -r2 -n96 job3.scrpt & 
-srun -l -N2 -r0 -n32 job4.scrpt &+srun -l -N2 -r0 -n96 job4.scrpt &
 wait wait
  
  • doku/slurm.txt
  • Last modified: 2024/02/07 10:55
  • by katrin