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=== Slurm scripts === <!--T:781--> | === Slurm scripts === <!--T:781--> | ||
<tabs> | <tabs> | ||
<tab name=" | <!--T:2833--> | ||
<tab name="Single node"> | |||
{{File | {{File | ||
|name=script-cfx- | |name=script-cfx-local.sh | ||
|lang="bash" | |lang="bash" | ||
|contents= | |contents= | ||
#!/bin/bash | #!/bin/bash | ||
<!--T: | <!--T:1647--> | ||
#SBATCH --account=def-group # Specify account name | #SBATCH --account=def-group # Specify account name | ||
#SBATCH --time=00-03:00 # Specify time limit dd-hh:mm | #SBATCH --time=00-03:00 # Specify time limit dd-hh:mm | ||
#SBATCH --nodes= | #SBATCH --nodes=1 # Specify single compute node (do not change) | ||
#SBATCH --ntasks-per-node= | #SBATCH --ntasks-per-node=4 # Specify number cores (maximum values: graham 32 or 44, cedar 32 or 48, beluga 40, narval 64) | ||
#SBATCH --mem=0 | #SBATCH --mem=16G # Specify node memory (optionally set to 0 to allocate all node memory) | ||
#SBATCH --cpus-per-task=1 # Do not change | #SBATCH --cpus-per-task=1 # Do not change | ||
<!--T: | <!--T:167--> | ||
module load StdEnv/2023 # Applies to: beluga, cedar, graham, narval | module load StdEnv/2023 # Applies to: beluga, cedar, graham, narval | ||
module load ansys/2023R2 # Specify 2021R1 or newer module versions | module load ansys/2023R2 # Specify 2021R1 or newer module versions | ||
<!--T: | <!--T:1646--> | ||
# append additional cfx5solve command line options as required | |||
# append additional cfx5solve options as required | |||
if [[ "$CC_CLUSTER" = cedar || "$CC_CLUSTER" = narval ]]; then | if [[ "$CC_CLUSTER" = cedar || "$CC_CLUSTER" = narval ]]; then | ||
cfx5solve -def YOURFILE.def -start-method "Open MPI | cfx5solve -def YOURFILE.def -start-method "Open MPI Local Parallel" -part $SLURM_CPUS_ON_NODE | ||
else | else | ||
cfx5solve -def YOURFILE.def -start-method "Intel MPI | cfx5solve -def YOURFILE.def -start-method "Intel MPI Local Parallel" -part $SLURM_CPUS_ON_NODE | ||
fi | fi | ||
}}</tab> | }}</tab> | ||
<!--T: | <!--T:2832--> | ||
<tab name=" | <tab name="Multinode"> | ||
{{File | {{File | ||
|name=script-cfx- | |name=script-cfx-mult.sh | ||
|lang="bash" | |lang="bash" | ||
|contents= | |contents= | ||
#!/bin/bash | #!/bin/bash | ||
<!--T: | <!--T:1643--> | ||
#SBATCH --account=def-group # Specify account name | #SBATCH --account=def-group # Specify account name | ||
#SBATCH --time=00-03:00 # Specify time limit dd-hh:mm | #SBATCH --time=00-03:00 # Specify time limit dd-hh:mm | ||
#SBATCH --nodes= | #SBATCH --nodes=2 # Specify multiple compute nodes (2 or more) | ||
#SBATCH --ntasks-per-node= | #SBATCH --ntasks-per-node=64 # Specify all cores per node (graham 32 or 44, cedar 32 or 48, beluga 40, narval 64) | ||
#SBATCH --mem= | #SBATCH --mem=0 # Use all memory per compute node (do not change) | ||
#SBATCH --cpus-per-task=1 # Do not change | #SBATCH --cpus-per-task=1 # Do not change | ||
<!--T: | <!--T:166--> | ||
module load StdEnv/2023 # Applies to: beluga, cedar, graham, narval | module load StdEnv/2023 # Applies to: beluga, cedar, graham, narval | ||
module load ansys/2023R2 # Specify 2021R1 or newer module versions | module load ansys/2023R2 # Specify 2021R1 or newer module versions | ||
<!--T: | <!--T:4771--> | ||
# append additional command line options as required | NNODES=$(slurm_hl2hl.py --format ANSYS-CFX) | ||
if [ "$CC_CLUSTER" = cedar ]; then | |||
cfx5solve -def YOURFILE.def -start-method "Open MPI | <!--T:1644--> | ||
# append additional cfx5solve command line options as required | |||
if [[ "$CC_CLUSTER" = cedar || "$CC_CLUSTER" = narval ]]; then | |||
cfx5solve -def YOURFILE.def -start-method "Open MPI Distributed Parallel" -par-dist $NNODES | |||
else | else | ||
cfx5solve -def YOURFILE.def -start-method "Intel MPI | cfx5solve -def YOURFILE.def -start-method "Intel MPI Distributed Parallel" -par-dist $NNODES | ||
fi | fi | ||
<!--T:82--> | |||
}}</tab> | }}</tab> | ||
</tabs> | </tabs> | ||
== Workbench == <!--T:280--> | == Workbench == <!--T:280--> | ||