| r""" |
| ``torch.distributed.launch`` is a module that spawns up multiple distributed |
| training processes on each of the training nodes. |
| |
| .. warning:: |
| |
| This module is going to be deprecated in favor of :ref:`torchrun <launcher-api>`. |
| |
| The utility can be used for single-node distributed training, in which one or |
| more processes per node will be spawned. The utility can be used for either |
| CPU training or GPU training. If the utility is used for GPU training, |
| each distributed process will be operating on a single GPU. This can achieve |
| well-improved single-node training performance. It can also be used in |
| multi-node distributed training, by spawning up multiple processes on each node |
| for well-improved multi-node distributed training performance as well. |
| This will especially be benefitial for systems with multiple Infiniband |
| interfaces that have direct-GPU support, since all of them can be utilized for |
| aggregated communication bandwidth. |
| |
| In both cases of single-node distributed training or multi-node distributed |
| training, this utility will launch the given number of processes per node |
| (``--nproc_per_node``). If used for GPU training, this number needs to be less |
| or equal to the number of GPUs on the current system (``nproc_per_node``), |
| and each process will be operating on a single GPU from *GPU 0 to |
| GPU (nproc_per_node - 1)*. |
| |
| **How to use this module:** |
| |
| 1. Single-Node multi-process distributed training |
| |
| :: |
| |
| >>> python -m torch.distributed.launch --nproc_per_node=NUM_GPUS_YOU_HAVE |
| YOUR_TRAINING_SCRIPT.py (--arg1 --arg2 --arg3 and all other |
| arguments of your training script) |
| |
| 2. Multi-Node multi-process distributed training: (e.g. two nodes) |
| |
| |
| Node 1: *(IP: 192.168.1.1, and has a free port: 1234)* |
| |
| :: |
| |
| >>> python -m torch.distributed.launch --nproc_per_node=NUM_GPUS_YOU_HAVE |
| --nnodes=2 --node_rank=0 --master_addr="192.168.1.1" |
| --master_port=1234 YOUR_TRAINING_SCRIPT.py (--arg1 --arg2 --arg3 |
| and all other arguments of your training script) |
| |
| Node 2: |
| |
| :: |
| |
| >>> python -m torch.distributed.launch --nproc_per_node=NUM_GPUS_YOU_HAVE |
| --nnodes=2 --node_rank=1 --master_addr="192.168.1.1" |
| --master_port=1234 YOUR_TRAINING_SCRIPT.py (--arg1 --arg2 --arg3 |
| and all other arguments of your training script) |
| |
| 3. To look up what optional arguments this module offers: |
| |
| :: |
| |
| >>> python -m torch.distributed.launch --help |
| |
| |
| **Important Notices:** |
| |
| 1. This utility and multi-process distributed (single-node or |
| multi-node) GPU training currently only achieves the best performance using |
| the NCCL distributed backend. Thus NCCL backend is the recommended backend to |
| use for GPU training. |
| |
| 2. In your training program, you must parse the command-line argument: |
| ``--local_rank=LOCAL_PROCESS_RANK``, which will be provided by this module. |
| If your training program uses GPUs, you should ensure that your code only |
| runs on the GPU device of LOCAL_PROCESS_RANK. This can be done by: |
| |
| Parsing the local_rank argument |
| |
| :: |
| |
| >>> import argparse |
| >>> parser = argparse.ArgumentParser() |
| >>> parser.add_argument("--local_rank", type=int) |
| >>> args = parser.parse_args() |
| |
| Set your device to local rank using either |
| |
| :: |
| |
| >>> torch.cuda.set_device(args.local_rank) # before your code runs |
| |
| or |
| |
| :: |
| |
| >>> with torch.cuda.device(args.local_rank): |
| >>> # your code to run |
| |
| 3. In your training program, you are supposed to call the following function |
| at the beginning to start the distributed backend. It is strongly recommended |
| that ``init_method=env://``. Other init methods (e.g. ``tcp://``) may work, |
| but ``env://`` is the one that is officially supported by this module. |
| |
| :: |
| |
| torch.distributed.init_process_group(backend='YOUR BACKEND', |
| init_method='env://') |
| |
| 4. In your training program, you can either use regular distributed functions |
| or use :func:`torch.nn.parallel.DistributedDataParallel` module. If your |
| training program uses GPUs for training and you would like to use |
| :func:`torch.nn.parallel.DistributedDataParallel` module, |
| here is how to configure it. |
| |
| :: |
| |
| model = torch.nn.parallel.DistributedDataParallel(model, |
| device_ids=[args.local_rank], |
| output_device=args.local_rank) |
| |
| Please ensure that ``device_ids`` argument is set to be the only GPU device id |
| that your code will be operating on. This is generally the local rank of the |
| process. In other words, the ``device_ids`` needs to be ``[args.local_rank]``, |
| and ``output_device`` needs to be ``args.local_rank`` in order to use this |
| utility |
| |
| 5. Another way to pass ``local_rank`` to the subprocesses via environment variable |
| ``LOCAL_RANK``. This behavior is enabled when you launch the script with |
| ``--use_env=True``. You must adjust the subprocess example above to replace |
| ``args.local_rank`` with ``os.environ['LOCAL_RANK']``; the launcher |
| will not pass ``--local_rank`` when you specify this flag. |
| |
| .. warning:: |
| |
| ``local_rank`` is NOT globally unique: it is only unique per process |
| on a machine. Thus, don't use it to decide if you should, e.g., |
| write to a networked filesystem. See |
| https://github.com/pytorch/pytorch/issues/12042 for an example of |
| how things can go wrong if you don't do this correctly. |
| |
| |
| |
| """ |
| |
| import logging |
| import warnings |
| |
| from torch.distributed.run import get_args_parser, run |
| |
| |
| logger = logging.getLogger(__name__) |
| |
| |
| def parse_args(args): |
| parser = get_args_parser() |
| parser.add_argument( |
| "--use_env", |
| default=False, |
| action="store_true", |
| help="Use environment variable to pass " |
| "'local rank'. For legacy reasons, the default value is False. " |
| "If set to True, the script will not pass " |
| "--local_rank as argument, and will instead set LOCAL_RANK.", |
| ) |
| return parser.parse_args(args) |
| |
| |
| def launch(args): |
| if args.no_python and not args.use_env: |
| raise ValueError( |
| "When using the '--no_python' flag," |
| " you must also set the '--use_env' flag." |
| ) |
| run(args) |
| |
| |
| def main(args=None): |
| warnings.warn( |
| "The module torch.distributed.launch is deprecated\n" |
| "and will be removed in future. Use torchrun.\n" |
| "Note that --use_env is set by default in torchrun.\n" |
| "If your script expects `--local_rank` argument to be set, please\n" |
| "change it to read from `os.environ['LOCAL_RANK']` instead. See \n" |
| "https://pytorch.org/docs/stable/distributed.html#launch-utility for \n" |
| "further instructions\n", |
| FutureWarning, |
| ) |
| args = parse_args(args) |
| launch(args) |
| |
| |
| if __name__ == "__main__": |
| main() |