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Fluent job with Slurm

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Old   May 18, 2018, 03:00
Default Fluent job with Slurm
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With Slurm job manager, I use the following script to run a multi-node fluent simulation.

# The name of the script is myjob
#SBATCH -J fluent

#SBATCH --partition=NOLIMIT
#SBATCH --account=nl

# Number of nodes

# Number of MPI processes per node
#SBATCH --ntasks-per-node=24

# The Journal file

# Total number of Processors
NTASKS=`echo $SLURM_TASKS_PER_NODE | cut -c1-2`

$FLUENT 2ddp -g -slurm -t$NPROCS -mpi=openmpi -i $JOURNALFILE > fluent3.log

By submitting that script, I see

/state/partition1/ansys_inc/v190/fluent/fluent19.0.0/bin/fluent -r19.0.0 2ddp -g -slurm -t48 -mpi=openmpi -i fluent.journal
So, the command is correct. However, it doesn't spawn on two nodes. Only one node and more than its logical core count is used.
Starting fixfiledes /state/partition1/ansys_inc/v190/fluent/fluent19.0.0/multiport/mpi/lnamd64/openmpi/bin/mpirun --mca btl self,sm,tcp --mca btl_sm_use_knem 0 --prefix /state/partition1/ansys_inc/v190/fluent/fluent19.0.0/multiport/mpi/lnamd64/openmpi --x LD_LIBRARY_PATH --np 48 --host compute-0-4.local /state/partition1/ansys_inc/v190/fluent/fluent19.0.0/lnamd64/2ddp_node/fluent_mpi.19.0.0 node -mpiw openmpi -pic shmem -mport

ID     Hostname           Core   O.S.      PID        Vendor
n0-47  compute-0-4.local  48/32  Linux-64  4000-4047  Intel(R) Xeon(R) E5-2660 0
host   compute-0-4.local         Linux-64  3811       Intel(R) Xeon(R) E5-2660 0

MPI Option Selected: openmpi
Selected system interconnect: shared-memory
Any idea?
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Old   August 23, 2020, 19:59
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Did you ever find a solution to this problem? I am encountering something similar.
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Old   June 15, 2021, 04:21
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Try fluent instead of #FLUENT
It may work

(I know the question is for a few years back, but I am posting this for anyone who may have similar problem)
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