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    PyTorch
    Updated Feb. 02, 2024

    PyTorch

     

    PyTorch_logo_icon.svg

    PyTorch is a popular python deep learning/autodifferentiation/optimization library that has excellent GPU and CPU support. It features flexible eager mode execution, just-in-time compilation (“JIT”) support, and support for domain-specific tools (e.g., torchvision for image-based learning tasks). It can be loaded in a python environment, and the presence of GPU accelerators can be tested as such:

    Python 3.10.9 (main, Jan 11 2023, 15:21:40) [GCC 11.2.0] on linux Type "help", "copyright", "credits" or "license" for more information. >>> >>> import torch >>> for i in range(torch.cuda.device_count()): ... print(torch.cuda.get_device_properties(i).name) ... NVIDIA A100-SXM4-80GB NVIDIA A100-SXM4-80GB NVIDIA A100-SXM4-80GB NVIDIA A100-SXM4-80GB

    Extensions

    The anaconda3/2023.09 module’s python distribution also contains some useful extensions to PyTorch :

    • PyTorch Lightning - Powerful, HPC-friendly, boilerplate-removing library for training, logging, and reproducibility with deep learning models.

    • PyTorch Geometric - Flexible graph neural network package for use in molecular/materials science, network science, and many other application domains of graph theory.

    Examples

    Examples of CPU, (multi) GPU, and multi-node training tasks for HPC environments can be found here. Below are reproduced examples for training convolutional neural network image classification models on the Fashion-MNIST dataset.

    Setup (on login node):

    This sets up some simple packages:

    $ module load anaconda3/2023.09 $ conda activate base $ git clone https://github.com/Ruunyox/pytorch-hpc $ cd pytorch-hpc $ pip install --user .

    1. Single node, single GPU:

    We start with a training YAML file (fashion_mnist_conv_gpu.yaml) appropriate for PyTorch Lightning (note that a similar training jobs can be set up without PyTorch Lightning - see the official PyTorch tutorials for more granular examples):

    Since only 1 GPU is needed, it is better to use the gpu-a100:shared partition and request just one GPU (gres=gpu:A100:1) rather than queuing for a full node with 4 GPUs. The following SLURM submission script details the options:

    #! /bin/bash #SBATCH -J pyt_cli_test_conv_gpu #SBATCH -o pyt_cli_test_conv_gpu.out #SBATCH --time=00:30:00 #SBATCH --partition=gpu-a100:shared #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --gres=gpu:A100:1 #SBATCH --mem-per-cpu=1G #SBATCH --cpus-per-task=4 module load cuda/11.8 module load anaconda3/2023.09 conda activate base srun pythpc --config fashion_mnist_conv_gpu.yaml fit

    and can be run using:

    $ sbatch cli_test_conv_gpu.sh

    The results can be inspected using TensorBoard package (also included in the anaconda3/2023.09 module):

    $ tensorboard --logdir ./fashion_mnist_conv_gpu/tensorboard --port 8877

    which can be viewed on your local machine via SSH tunneling:

    ssh -NL 8877:localhost:8877 your_hlrn_username@your_login_address

    Note: you may change the port 8877 to something else if needed. Alternatively, you may copy your events* logfiles to your local machine and inspect them with tensorboard there.

    2. Single node, multiple GPUs

    Adding more GPUs with Pytorch Lightning is as simple as setting:

    fit: trainer: devices: 4

    In the training yaml (see fashion_mnist_conv_multi_gpu.yaml), and requesting a non-shared partition in the SBATCH options:

    #SBATCH --partition=gpu-a100 #SBATCH --gres=gpu:A100:4

    Remember that the number of nodes/GPUs requested through SLURM must match those requested in the PyTorch Lightning training YAML.

    3. Multiple nodes, multiple GPUs

    Training across multiple nodes with multiple GPUs on a cluster is seamless with Pytorch Lightning. Simply change the training YAML to include:

    fit: trainer: devices: 4 strategy: ddp nodes: 2

    Which expects 2 nodes with 4 GPUs each, for a total of 8 GPUs, using a distributed data parallel strategy (see here for alternative PyTorch Lightning distributed training strategies). Accordingly, the SLURM submission script must now be changed to include:

    #SBATCH --nodes=2 #SBATCH --ntasks-per-node=1 #SBATCH --gres=gpu:A100:4

     

    {"serverDuration": 10, "requestCorrelationId": "9d501eb9264543f4a6c4ef26017be903"}