* wip * wip * a last wip * Better logging when using TPUs * Correct argument name * Tests * fix * Metrics in evaluation * Update src/transformers/training_args.py * [tpu] Use launcher script instead * [tpu] lots of tweaks * Fix formatting Co-authored-by: Julien Chaumond <chaumond@gmail.com>
172 lines
6.4 KiB
Python
172 lines
6.4 KiB
Python
import dataclasses
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import json
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import logging
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from dataclasses import dataclass, field
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from typing import Any, Dict, Optional, Tuple
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from .file_utils import cached_property, is_torch_available, torch_required
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if is_torch_available():
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import torch
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try:
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import torch_xla.core.xla_model as xm
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_has_tpu = True
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except ImportError:
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_has_tpu = False
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@torch_required
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def is_tpu_available():
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return _has_tpu
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logger = logging.getLogger(__name__)
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@dataclass
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class TrainingArguments:
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"""
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TrainingArguments is the subset of the arguments we use in our example scripts
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**which relate to the training loop itself**.
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Using `HfArgumentParser` we can turn this class
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into argparse arguments to be able to specify them on
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the command line.
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"""
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output_dir: str = field(
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metadata={"help": "The output directory where the model predictions and checkpoints will be written."}
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)
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overwrite_output_dir: bool = field(
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default=False,
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metadata={
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"help": (
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"Overwrite the content of the output directory."
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"Use this to continue training if output_dir points to a checkpoint directory."
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)
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},
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)
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do_train: bool = field(default=False, metadata={"help": "Whether to run training."})
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do_eval: bool = field(default=False, metadata={"help": "Whether to run eval on the dev set."})
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do_predict: bool = field(default=False, metadata={"help": "Whether to run predictions on the test set."})
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evaluate_during_training: bool = field(
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default=False, metadata={"help": "Run evaluation during training at each logging step."},
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)
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per_gpu_train_batch_size: int = field(default=8, metadata={"help": "Batch size per GPU/CPU for training."})
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per_gpu_eval_batch_size: int = field(default=8, metadata={"help": "Batch size per GPU/CPU for evaluation."})
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gradient_accumulation_steps: int = field(
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default=1,
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metadata={"help": "Number of updates steps to accumulate before performing a backward/update pass."},
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)
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learning_rate: float = field(default=5e-5, metadata={"help": "The initial learning rate for Adam."})
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weight_decay: float = field(default=0.0, metadata={"help": "Weight decay if we apply some."})
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adam_epsilon: float = field(default=1e-8, metadata={"help": "Epsilon for Adam optimizer."})
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max_grad_norm: float = field(default=1.0, metadata={"help": "Max gradient norm."})
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num_train_epochs: float = field(default=3.0, metadata={"help": "Total number of training epochs to perform."})
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max_steps: int = field(
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default=-1,
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metadata={"help": "If > 0: set total number of training steps to perform. Override num_train_epochs."},
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)
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warmup_steps: int = field(default=0, metadata={"help": "Linear warmup over warmup_steps."})
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logging_dir: Optional[str] = field(default=None, metadata={"help": "Tensorboard log dir."})
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logging_first_step: bool = field(default=False, metadata={"help": "Log and eval the first global_step"})
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logging_steps: int = field(default=500, metadata={"help": "Log every X updates steps."})
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save_steps: int = field(default=500, metadata={"help": "Save checkpoint every X updates steps."})
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save_total_limit: Optional[int] = field(
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default=None,
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metadata={
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"help": (
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"Limit the total amount of checkpoints."
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"Deletes the older checkpoints in the output_dir. Default is unlimited checkpoints"
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)
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},
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)
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no_cuda: bool = field(default=False, metadata={"help": "Do not use CUDA even when it is available"})
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seed: int = field(default=42, metadata={"help": "random seed for initialization"})
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fp16: bool = field(
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default=False,
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metadata={"help": "Whether to use 16-bit (mixed) precision (through NVIDIA apex) instead of 32-bit"},
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)
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fp16_opt_level: str = field(
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default="O1",
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metadata={
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"help": (
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"For fp16: Apex AMP optimization level selected in ['O0', 'O1', 'O2', and 'O3']."
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"See details at https://nvidia.github.io/apex/amp.html"
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)
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},
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)
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local_rank: int = field(default=-1, metadata={"help": "For distributed training: local_rank"})
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tpu_num_cores: Optional[int] = field(
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default=None, metadata={"help": "TPU: Number of TPU cores (automatically passed by launcher script)"}
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)
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tpu_metrics_debug: bool = field(default=False, metadata={"help": "TPU: Whether to print debug metrics"})
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@property
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def train_batch_size(self) -> int:
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return self.per_gpu_train_batch_size * max(1, self.n_gpu)
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@property
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def eval_batch_size(self) -> int:
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return self.per_gpu_eval_batch_size * max(1, self.n_gpu)
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@cached_property
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@torch_required
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def _setup_devices(self) -> Tuple["torch.device", int]:
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logger.info("PyTorch: setting up devices")
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if self.no_cuda:
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device = torch.device("cpu")
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n_gpu = 0
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elif is_tpu_available():
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device = xm.xla_device()
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n_gpu = 0
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elif self.local_rank == -1:
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# if n_gpu is > 1 we'll use nn.DataParallel.
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# If you only want to use a specific subset of GPUs use `CUDA_VISIBLE_DEVICES=0`
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device = torch.device("cuda" if torch.cuda.is_available() else "cpu")
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n_gpu = torch.cuda.device_count()
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else:
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# Here, we'll use torch.distributed.
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# Initializes the distributed backend which will take care of sychronizing nodes/GPUs
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torch.distributed.init_process_group(backend="nccl")
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device = torch.device("cuda", self.local_rank)
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n_gpu = 1
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return device, n_gpu
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@property
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@torch_required
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def device(self) -> "torch.device":
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return self._setup_devices[0]
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@property
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@torch_required
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def n_gpu(self):
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return self._setup_devices[1]
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def to_json_string(self):
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"""
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Serializes this instance to a JSON string.
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"""
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return json.dumps(dataclasses.asdict(self), indent=2)
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def to_sanitized_dict(self) -> Dict[str, Any]:
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"""
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Sanitized serialization to use with TensorBoard’s hparams
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"""
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d = dataclasses.asdict(self)
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valid_types = [bool, int, float, str]
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if is_torch_available():
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valid_types.append(torch.Tensor)
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return {k: v if type(v) in valid_types else str(v) for k, v in d.items()}
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