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feat: add containr Slurm job and docs
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Jobs/job_apptainer_lumi.slurm
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26
Jobs/job_apptainer_lumi.slurm
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@ -0,0 +1,26 @@
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#!/bin/bash -l
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#SBATCH --job-name=lumi
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#SBATCH --account=project_4650000xx
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#SBATCH --time=00:10:00
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#SBATCH --partition=dev-g
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#SBATCH --nodes=1
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#SBATCH --ntasks-per-node=8
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#SBATCH --gpus-per-node=8
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#SBATCH --output=%x-%j.out
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#SBATCH --exclusive
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N=$SLURM_JOB_NUM_NODES
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echo "--nbr of nodes:", $N
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echo "--total nbr of gpus:", $SLURM_NTASKS
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MyDir=/project/project_4650000xx
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MyApplication=${MyDir}/FiniteVolumeGPU_HIP/mpiTesting.py
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Container=${MyDir}/FiniteVolumeGPU_HIP/my_container.sif
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CPU_BIND="map_cpu:49,57,17,25,1,9,33,41"
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export MPICH_GPU_SUPPORT_ENABLED=1
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srun --cpu-bind=${CPU_BIND} --mpi=pmi2 \
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apptainer exec "${Container}" \
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python ${MyApplication} -nx 1024 -ny 1024 --profile
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19
README.md
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README.md
@ -17,19 +17,34 @@ conda-containerize new --prefix MyCondaEnv conda_environment_lumi.yml
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where the file `conda_environment_lumi.yml` contains packages to be installed.
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### Step 1 alternative: Convert to a singularity container with cotainr
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Load the required modules first
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```shell
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ml CrayEnv
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ml cotainr
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```
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Then build the Singularity/Apptainer container
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```shell
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cotainr build my_container.sif --system=lumi-g --conda-env=conda_environment_lumi.yml
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```
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### Step 2: Modify Slurm Job file
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Update the contents of [`Jobs/job_lumi.slurm`](Jobs/job_lumi.slurm) to match your project allocation,
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and the directories of where the simulator and Conda container is stored.
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Depending on your build method, update [`Jobs/job_lumi.slurm`](Jobs/job_lumi.slurm) if `conda-containerize` was used, or [`Jobs/job_apptainer_lumi.slurm`](Jobs/job_apptainer_lumi.slurm) if `containr` was used.
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In the job file, the required changes is to match your project allocation,
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and the directories of where the simulator and container is stored.
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### Step 3: Run the Slurm Job
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If `conda-containerize` was used for building:
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```shell
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sbatch Jobs/job_lumi.slurm
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```
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Otherwise, if `containr` was used for building:
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```shell
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sbatch Jobs/job_apptainer_lumi.slurm
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```
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### Troubleshooting
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#### Error when running MPI.
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