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| # Copyright 2021 The HuggingFace Team. All rights reserved. | |
| # | |
| # Licensed under the Apache License, Version 2.0 (the "License"); | |
| # you may not use this file except in compliance with the License. | |
| # You may obtain a copy of the License at | |
| # | |
| # http://www.apache.org/licenses/LICENSE-2.0 | |
| # | |
| # Unless required by applicable law or agreed to in writing, software | |
| # distributed under the License is distributed on an "AS IS" BASIS, | |
| # WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. | |
| # See the License for the specific language governing permissions and | |
| # limitations under the License. | |
| import os | |
| import sys | |
| import tempfile | |
| import torch | |
| from .state import AcceleratorState | |
| from .utils import PrecisionType, PrepareForLaunch, is_mps_available, patch_environment | |
| def notebook_launcher(function, args=(), num_processes=None, mixed_precision="no", use_port="29500"): | |
| """ | |
| Launches a training function, using several processes if it's possible in the current environment (TPU with | |
| multiple cores for instance). | |
| <Tip warning={true}> | |
| To use this function absolutely zero calls to a CUDA device must be made in the notebook session before calling. If | |
| any have been made, you will need to restart the notebook and make sure no cells use any CUDA capability. | |
| </Tip> | |
| Args: | |
| function (`Callable`): | |
| The training function to execute. If it accepts arguments, the first argument should be the index of the | |
| process run. | |
| args (`Tuple`): | |
| Tuple of arguments to pass to the function (it will receive `*args`). | |
| num_processes (`int`, *optional*): | |
| The number of processes to use for training. Will default to 8 in Colab/Kaggle if a TPU is available, to | |
| the number of GPUs available otherwise. | |
| mixed_precision (`str`, *optional*, defaults to `"no"`): | |
| If `fp16` or `bf16`, will use mixed precision training on multi-GPU. | |
| use_port (`str`, *optional*, defaults to `"29500"`): | |
| The port to use to communicate between processes when launching a multi-GPU training. | |
| Example: | |
| ```python | |
| # Assume this is defined in a Jupyter Notebook on an instance with two GPUs | |
| from accelerate import notebook_launcher | |
| def train(*args): | |
| # Your training function here | |
| ... | |
| notebook_launcher(train, args=(arg1, arg2), num_processes=2, mixed_precision="fp16") | |
| ``` | |
| """ | |
| # Are we in a google colab or a Kaggle Kernel? | |
| in_colab = False | |
| in_kaggle = False | |
| if any(key.startswith("KAGGLE") for key in os.environ.keys()): | |
| in_kaggle = True | |
| elif "IPython" in sys.modules: | |
| in_colab = "google.colab" in str(sys.modules["IPython"].get_ipython()) | |
| try: | |
| mixed_precision = PrecisionType(mixed_precision.lower()) | |
| except ValueError: | |
| raise ValueError( | |
| f"Unknown mixed_precision mode: {args.mixed_precision.lower()}. Choose between {PrecisionType.list()}." | |
| ) | |
| if (in_colab or in_kaggle) and (os.environ.get("TPU_NAME", None) is not None): | |
| # TPU launch | |
| import torch_xla.distributed.xla_multiprocessing as xmp | |
| if len(AcceleratorState._shared_state) > 0: | |
| raise ValueError( | |
| "To train on TPU in Colab or Kaggle Kernel, the `Accelerator` should only be initialized inside " | |
| "your training function. Restart your notebook and make sure no cells initializes an " | |
| "`Accelerator`." | |
| ) | |
| if num_processes is None: | |
| num_processes = 8 | |
| launcher = PrepareForLaunch(function, distributed_type="TPU") | |
| print(f"Launching a training on {num_processes} TPU cores.") | |
| xmp.spawn(launcher, args=args, nprocs=num_processes, start_method="fork") | |
| elif in_colab: | |
| # No need for a distributed launch otherwise as it's either CPU or one GPU. | |
| if torch.cuda.is_available(): | |
| print("Launching training on one GPU.") | |
| else: | |
| print("Launching training on one CPU.") | |
| function(*args) | |
| else: | |
| if num_processes is None: | |
| raise ValueError( | |
| "You have to specify the number of GPUs you would like to use, add `num_processes=...` to your call." | |
| ) | |
| if num_processes > 1: | |
| # Multi-GPU launch | |
| from torch.multiprocessing import start_processes | |
| from torch.multiprocessing.spawn import ProcessRaisedException | |
| if len(AcceleratorState._shared_state) > 0: | |
| raise ValueError( | |
| "To launch a multi-GPU training from your notebook, the `Accelerator` should only be initialized " | |
| "inside your training function. Restart your notebook and make sure no cells initializes an " | |
| "`Accelerator`." | |
| ) | |
| if torch.cuda.is_initialized(): | |
| raise ValueError( | |
| "To launch a multi-GPU training from your notebook, you need to avoid running any instruction " | |
| "using `torch.cuda` in any cell. Restart your notebook and make sure no cells use any CUDA " | |
| "function." | |
| ) | |
| # torch.distributed will expect a few environment variable to be here. We set the ones common to each | |
| # process here (the other ones will be set be the launcher). | |
| with patch_environment( | |
| world_size=num_processes, master_addr="127.0.01", master_port=use_port, mixed_precision=mixed_precision | |
| ): | |
| launcher = PrepareForLaunch(function, distributed_type="MULTI_GPU") | |
| print(f"Launching training on {num_processes} GPUs.") | |
| try: | |
| start_processes(launcher, args=args, nprocs=num_processes, start_method="fork") | |
| except ProcessRaisedException as e: | |
| if "Cannot re-initialize CUDA in forked subprocess" in e.args[0]: | |
| raise RuntimeError( | |
| "CUDA has been initialized before the `notebook_launcher` could create a forked subprocess. " | |
| "This likely stems from an outside import causing issues once the `notebook_launcher()` is called. " | |
| "Please review your imports and test them when running the `notebook_launcher()` to identify " | |
| "which one is problematic." | |
| ) from e | |
| else: | |
| # No need for a distributed launch otherwise as it's either CPU, GPU or MPS. | |
| if is_mps_available(): | |
| os.environ["PYTORCH_ENABLE_MPS_FALLBACK"] = "1" | |
| print("Launching training on MPS.") | |
| elif torch.cuda.is_available(): | |
| print("Launching training on one GPU.") | |
| else: | |
| print("Launching training on CPU.") | |
| function(*args) | |
| def debug_launcher(function, args=(), num_processes=2): | |
| """ | |
| Launches a training function using several processes on CPU for debugging purposes. | |
| <Tip warning={true}> | |
| This function is provided for internal testing and debugging, but it's not intended for real trainings. It will | |
| only use the CPU. | |
| </Tip> | |
| Args: | |
| function (`Callable`): | |
| The training function to execute. | |
| args (`Tuple`): | |
| Tuple of arguments to pass to the function (it will receive `*args`). | |
| num_processes (`int`, *optional*, defaults to 2): | |
| The number of processes to use for training. | |
| """ | |
| from torch.multiprocessing import start_processes | |
| with tempfile.NamedTemporaryFile() as tmp_file: | |
| # torch.distributed will expect a few environment variable to be here. We set the ones common to each | |
| # process here (the other ones will be set be the launcher). | |
| with patch_environment( | |
| world_size=num_processes, | |
| master_addr="127.0.01", | |
| master_port="29500", | |
| accelerate_mixed_precision="no", | |
| accelerate_debug_rdv_file=tmp_file.name, | |
| accelerate_use_cpu="yes", | |
| ): | |
| launcher = PrepareForLaunch(function, debug=True) | |
| start_processes(launcher, args=args, nprocs=num_processes, start_method="fork") | |