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| Code Block |
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| language | bash |
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| title | MPI job example |
|---|
| linenumbers | true |
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| collapse | true |
|---|
|
#!/bin/bash
#SBATCH --job-name=test-mpi
#SBATCH --qos=np
#SBATCH --ntasks=512
#SBATCH --time=10:00
#SBATCH --mem-per-cpu=100
#SBATCH --output=test-mpi.%j.out
#SBATCH --error=test-mpi.%j.out
#SBATCH --chdir=/scratch...
srun my_mpi_app |
The example above would run a 512 task MPI application
...
| Code Block |
|---|
| language | bash |
|---|
| title | MPI job example |
|---|
| linenumbers | true |
|---|
| collapse | true |
|---|
|
#!/bin/bash
#SBATCH --job-name=test-hybrid
#SBATCH --qos=np
#SBATCH --ntasks=128
#SBATCH --cpus-per-task=4
#SBATCH --time=10:00
#SBATCH --mem-per-cpu=100
#SBATCH --output=test-hybrid.%j.out
#SBATCH --error=test-hybrid.%j.out
#SBATCH --chdir=/scratch...
export OMP_NUM_THREADS=${SLURM_CPUS_PER_TASK:-1}
srun my_mpi_openmp_app |
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| Tip |
|---|
See man sbatch or https://slurm.schedmd.com/sbatch.html for the complete set of options that may be used to configure a job. |
Heterogeneous job and MPMD
| Tip |
|---|
To spawn an MPI application you must use srun |
This example runs a hybrid Multiple Program Multiple Data (MPMD) application, requiring different geometries for different parts of the MPI execution. The job allocates 3 nodes, and then uses the first one to run executable1 with 64 tasks and 2 threads per rank, while the remaining two nodes are used to run the second executable on 64 tasks and 4 threads per rank.
| Code Block |
|---|
| language | bash |
|---|
| title | MPI job example |
|---|
| linenumbers | true |
|---|
| collapse | true |
|---|
|
#!/bin/bash
#SBATCH --job-name=test-het
#SBATCH --qos=np
#SBATCH --nodes=3
#SBATCH --hint=nomultithread
#SBATCH --time=10:00
#SBATCH --output=test-het.%j.out
#SBATCH --error=test-het.%j.out
srun -N1 -n 64 -c 2 executable1 : -N2 -n 64 -c 4 executable2 |
| Note |
|---|
The minimum allocation for each part of the heterogeneous execution is one node. |