start:working_on_mogon:slurm_submit

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start:working_on_mogon:slurm_submit [2021/09/14 15:02]
ntretyak [Hybrid MPI Jobs (using GROMACS as an example)]
start:working_on_mogon:slurm_submit [2021/09/14 15:03]
ntretyak [Hybrid MPI Jobs (using GROMACS as an example)]
Line 286: Line 286:
 # Example SLURM job script to run GROMACS with MPI on MOGON. # Example SLURM job script to run GROMACS with MPI on MOGON.
 # #
-# This script requests 128 cores on two node. The job+# This script requests 64 cores on two nodes. The job
 # will have access to all the memory in the nodes.   # will have access to all the memory in the nodes.  
 #----------------------------------------------------------------- #-----------------------------------------------------------------
  • start/working_on_mogon/slurm_submit.txt
  • Last modified: 2021/09/14 16:48
  • by ntretyak