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| # coding=utf-8 | |
| # Copyright 2021 The HuggingFace Inc. 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 argparse | |
| import os | |
| import torch | |
| from torch.optim import AdamW | |
| from torch.utils.data import DataLoader | |
| import evaluate | |
| from accelerate import Accelerator, DistributedType | |
| from datasets import load_dataset | |
| from transformers import AutoModelForSequenceClassification, AutoTokenizer, get_linear_schedule_with_warmup, set_seed | |
| ######################################################################## | |
| # This is a fully working simple example to use Accelerate | |
| # | |
| # This example trains a Bert base model on GLUE MRPC | |
| # in any of the following settings (with the same script): | |
| # - single CPU or single GPU | |
| # - multi GPUS (using PyTorch distributed mode) | |
| # - (multi) TPUs | |
| # - fp16 (mixed-precision) or fp32 (normal precision) | |
| # | |
| # This example also demonstrates the checkpointing and sharding capabilities | |
| # | |
| # To run it in each of these various modes, follow the instructions | |
| # in the readme for examples: | |
| # https://github.com/huggingface/accelerate/tree/main/examples | |
| # | |
| ######################################################################## | |
| MAX_GPU_BATCH_SIZE = 16 | |
| EVAL_BATCH_SIZE = 32 | |
| def training_function(config, args): | |
| # Initialize accelerator | |
| if args.with_tracking: | |
| accelerator = Accelerator( | |
| cpu=args.cpu, mixed_precision=args.mixed_precision, log_with="all", logging_dir=args.logging_dir | |
| ) | |
| else: | |
| accelerator = Accelerator(cpu=args.cpu, mixed_precision=args.mixed_precision) | |
| if hasattr(args.checkpointing_steps, "isdigit"): | |
| if args.checkpointing_steps == "epoch": | |
| checkpointing_steps = args.checkpointing_steps | |
| elif args.checkpointing_steps.isdigit(): | |
| checkpointing_steps = int(args.checkpointing_steps) | |
| else: | |
| raise ValueError( | |
| f"Argument `checkpointing_steps` must be either a number or `epoch`. `{args.checkpointing_steps}` passed." | |
| ) | |
| else: | |
| checkpointing_steps = None | |
| # Sample hyper-parameters for learning rate, batch size, seed and a few other HPs | |
| lr = config["lr"] | |
| num_epochs = int(config["num_epochs"]) | |
| seed = int(config["seed"]) | |
| batch_size = int(config["batch_size"]) | |
| # We need to initialize the trackers we use, and also store our configuration | |
| if args.with_tracking: | |
| run = os.path.split(__file__)[-1].split(".")[0] | |
| accelerator.init_trackers(run, config) | |
| tokenizer = AutoTokenizer.from_pretrained("bert-base-cased") | |
| datasets = load_dataset("glue", "mrpc") | |
| metric = evaluate.load("glue", "mrpc") | |
| def tokenize_function(examples): | |
| # max_length=None => use the model max length (it's actually the default) | |
| outputs = tokenizer(examples["sentence1"], examples["sentence2"], truncation=True, max_length=None) | |
| return outputs | |
| # Apply the method we just defined to all the examples in all the splits of the dataset | |
| # starting with the main process first: | |
| with accelerator.main_process_first(): | |
| tokenized_datasets = datasets.map( | |
| tokenize_function, | |
| batched=True, | |
| remove_columns=["idx", "sentence1", "sentence2"], | |
| ) | |
| # We also rename the 'label' column to 'labels' which is the expected name for labels by the models of the | |
| # transformers library | |
| tokenized_datasets = tokenized_datasets.rename_column("label", "labels") | |
| # If the batch size is too big we use gradient accumulation | |
| gradient_accumulation_steps = 1 | |
| if batch_size > MAX_GPU_BATCH_SIZE and accelerator.distributed_type != DistributedType.TPU: | |
| gradient_accumulation_steps = batch_size // MAX_GPU_BATCH_SIZE | |
| batch_size = MAX_GPU_BATCH_SIZE | |
| def collate_fn(examples): | |
| # On TPU it's best to pad everything to the same length or training will be very slow. | |
| if accelerator.distributed_type == DistributedType.TPU: | |
| return tokenizer.pad(examples, padding="max_length", max_length=128, return_tensors="pt") | |
| return tokenizer.pad(examples, padding="longest", return_tensors="pt") | |
| # Instantiate dataloaders. | |
| train_dataloader = DataLoader( | |
| tokenized_datasets["train"], shuffle=True, collate_fn=collate_fn, batch_size=batch_size | |
| ) | |
| eval_dataloader = DataLoader( | |
| tokenized_datasets["validation"], shuffle=False, collate_fn=collate_fn, batch_size=EVAL_BATCH_SIZE | |
| ) | |
| set_seed(seed) | |
| # Instantiate the model (we build the model here so that the seed also control new weights initialization) | |
| model = AutoModelForSequenceClassification.from_pretrained("bert-base-cased", return_dict=True) | |
| # We could avoid this line since the accelerator is set with `device_placement=True` (default value). | |
| # Note that if you are placing tensors on devices manually, this line absolutely needs to be before the optimizer | |
| # creation otherwise training will not work on TPU (`accelerate` will kindly throw an error to make us aware of that). | |
| model = model.to(accelerator.device) | |
| # Instantiate optimizer | |
| optimizer = AdamW(params=model.parameters(), lr=lr) | |
| # Instantiate scheduler | |
| lr_scheduler = get_linear_schedule_with_warmup( | |
| optimizer=optimizer, | |
| num_warmup_steps=100, | |
| num_training_steps=(len(train_dataloader) * num_epochs) // gradient_accumulation_steps, | |
| ) | |
| # Prepare everything | |
| # There is no specific order to remember, we just need to unpack the objects in the same order we gave them to the | |
| # prepare method. | |
| model, optimizer, train_dataloader, eval_dataloader, lr_scheduler = accelerator.prepare( | |
| model, optimizer, train_dataloader, eval_dataloader, lr_scheduler | |
| ) | |
| # We need to keep track of how many total steps we have iterated over | |
| overall_step = 0 | |
| # We also need to keep track of the stating epoch so files are named properly | |
| starting_epoch = 0 | |
| # Potentially load in the weights and states from a previous save | |
| if args.resume_from_checkpoint: | |
| if args.resume_from_checkpoint is not None or args.resume_from_checkpoint != "": | |
| accelerator.print(f"Resumed from checkpoint: {args.resume_from_checkpoint}") | |
| accelerator.load_state(args.resume_from_checkpoint) | |
| path = os.path.basename(args.resume_from_checkpoint) | |
| else: | |
| # Get the most recent checkpoint | |
| dirs = [f.name for f in os.scandir(os.getcwd()) if f.is_dir()] | |
| dirs.sort(key=os.path.getctime) | |
| path = dirs[-1] # Sorts folders by date modified, most recent checkpoint is the last | |
| # Extract `epoch_{i}` or `step_{i}` | |
| training_difference = os.path.splitext(path)[0] | |
| if "epoch" in training_difference: | |
| starting_epoch = int(training_difference.replace("epoch_", "")) + 1 | |
| resume_step = None | |
| else: | |
| resume_step = int(training_difference.replace("step_", "")) | |
| starting_epoch = resume_step // len(train_dataloader) | |
| resume_step -= starting_epoch * len(train_dataloader) | |
| # Now we train the model | |
| for epoch in range(starting_epoch, num_epochs): | |
| model.train() | |
| if args.with_tracking: | |
| total_loss = 0 | |
| for step, batch in enumerate(train_dataloader): | |
| # We need to skip steps until we reach the resumed step | |
| if args.resume_from_checkpoint and epoch == starting_epoch: | |
| if resume_step is not None and step < resume_step: | |
| overall_step += 1 | |
| continue | |
| # We could avoid this line since we set the accelerator with `device_placement=True`. | |
| batch.to(accelerator.device) | |
| outputs = model(**batch) | |
| loss = outputs.loss | |
| loss = loss / gradient_accumulation_steps | |
| # We keep track of the loss at each epoch | |
| if args.with_tracking: | |
| total_loss += loss.detach().float() | |
| accelerator.backward(loss) | |
| if step % gradient_accumulation_steps == 0: | |
| optimizer.step() | |
| lr_scheduler.step() | |
| optimizer.zero_grad() | |
| overall_step += 1 | |
| if isinstance(checkpointing_steps, int): | |
| output_dir = f"step_{overall_step}" | |
| if overall_step % checkpointing_steps == 0: | |
| if args.output_dir is not None: | |
| output_dir = os.path.join(args.output_dir, output_dir) | |
| accelerator.save_state(output_dir) | |
| model.eval() | |
| for step, batch in enumerate(eval_dataloader): | |
| # We could avoid this line since we set the accelerator with `device_placement=True`. | |
| batch.to(accelerator.device) | |
| with torch.no_grad(): | |
| outputs = model(**batch) | |
| predictions = outputs.logits.argmax(dim=-1) | |
| predictions, references = accelerator.gather_for_metrics((predictions, batch["labels"])) | |
| metric.add_batch( | |
| predictions=predictions, | |
| references=references, | |
| ) | |
| eval_metric = metric.compute() | |
| # Use accelerator.print to print only on the main process. | |
| accelerator.print(f"epoch {epoch}:", eval_metric) | |
| if args.with_tracking: | |
| accelerator.log( | |
| { | |
| "accuracy": eval_metric["accuracy"], | |
| "f1": eval_metric["f1"], | |
| "train_loss": total_loss.item() / len(train_dataloader), | |
| "epoch": epoch, | |
| }, | |
| step=epoch, | |
| ) | |
| if checkpointing_steps == "epoch": | |
| output_dir = f"epoch_{epoch}" | |
| if args.output_dir is not None: | |
| output_dir = os.path.join(args.output_dir, output_dir) | |
| accelerator.save_state(output_dir) | |
| if args.with_tracking: | |
| accelerator.end_training() | |
| def main(): | |
| parser = argparse.ArgumentParser(description="Simple example of training script.") | |
| parser.add_argument( | |
| "--mixed_precision", | |
| type=str, | |
| default="no", | |
| choices=["no", "fp16", "bf16"], | |
| help="Whether to use mixed precision. Choose" | |
| "between fp16 and bf16 (bfloat16). Bf16 requires PyTorch >= 1.10." | |
| "and an Nvidia Ampere GPU.", | |
| ) | |
| parser.add_argument("--cpu", action="store_true", help="If passed, will train on the CPU.") | |
| parser.add_argument( | |
| "--checkpointing_steps", | |
| type=str, | |
| default=None, | |
| help="Whether the various states should be saved at the end of every n steps, or 'epoch' for each epoch.", | |
| ) | |
| parser.add_argument( | |
| "--resume_from_checkpoint", | |
| type=str, | |
| default=None, | |
| help="If the training should continue from a checkpoint folder.", | |
| ) | |
| parser.add_argument( | |
| "--with_tracking", | |
| action="store_true", | |
| help="Whether to load in all available experiment trackers from the environment and use them for logging.", | |
| ) | |
| parser.add_argument( | |
| "--output_dir", | |
| type=str, | |
| default=".", | |
| help="Optional save directory where all checkpoint folders will be stored. Default is the current working directory.", | |
| ) | |
| parser.add_argument( | |
| "--logging_dir", | |
| type=str, | |
| default="logs", | |
| help="Location on where to store experiment tracking logs`", | |
| ) | |
| args = parser.parse_args() | |
| config = {"lr": 2e-5, "num_epochs": 3, "seed": 42, "batch_size": 16} | |
| training_function(config, args) | |
| if __name__ == "__main__": | |
| main() | |