Vendor nanoGPT model/train/configurator verbatim
Copied unmodified from karpathy/nanoGPT @ 3adf61e154c3fe3fca428ad6bc3818b27a3b8291 (MIT licence). Later commits show every change made on top. Claude-Session: https://claude.ai/code/session_01S8KN7NuUCm8nXLmy6eDuVv
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"""
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This training script can be run both on a single gpu in debug mode,
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and also in a larger training run with distributed data parallel (ddp).
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To run on a single GPU, example:
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$ python train.py --batch_size=32 --compile=False
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To run with DDP on 4 gpus on 1 node, example:
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$ torchrun --standalone --nproc_per_node=4 train.py
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To run with DDP on 4 gpus across 2 nodes, example:
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- Run on the first (master) node with example IP 123.456.123.456:
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$ torchrun --nproc_per_node=8 --nnodes=2 --node_rank=0 --master_addr=123.456.123.456 --master_port=1234 train.py
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- Run on the worker node:
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$ torchrun --nproc_per_node=8 --nnodes=2 --node_rank=1 --master_addr=123.456.123.456 --master_port=1234 train.py
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(If your cluster does not have Infiniband interconnect prepend NCCL_IB_DISABLE=1)
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"""
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import os
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import time
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import math
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import pickle
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from contextlib import nullcontext
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import numpy as np
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import torch
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from torch.nn.parallel import DistributedDataParallel as DDP
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from torch.distributed import init_process_group, destroy_process_group
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from model import GPTConfig, GPT
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# -----------------------------------------------------------------------------
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# default config values designed to train a gpt2 (124M) on OpenWebText
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# I/O
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out_dir = 'out'
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eval_interval = 2000
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log_interval = 1
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eval_iters = 200
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eval_only = False # if True, script exits right after the first eval
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always_save_checkpoint = True # if True, always save a checkpoint after each eval
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init_from = 'scratch' # 'scratch' or 'resume' or 'gpt2*'
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# wandb logging
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wandb_log = False # disabled by default
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wandb_project = 'owt'
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wandb_run_name = 'gpt2' # 'run' + str(time.time())
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# data
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dataset = 'openwebtext'
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gradient_accumulation_steps = 5 * 8 # used to simulate larger batch sizes
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batch_size = 12 # if gradient_accumulation_steps > 1, this is the micro-batch size
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block_size = 1024
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# model
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n_layer = 12
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n_head = 12
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n_embd = 768
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dropout = 0.0 # for pretraining 0 is good, for finetuning try 0.1+
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bias = False # do we use bias inside LayerNorm and Linear layers?
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# adamw optimizer
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learning_rate = 6e-4 # max learning rate
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max_iters = 600000 # total number of training iterations
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weight_decay = 1e-1
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beta1 = 0.9
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beta2 = 0.95
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grad_clip = 1.0 # clip gradients at this value, or disable if == 0.0
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# learning rate decay settings
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decay_lr = True # whether to decay the learning rate
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warmup_iters = 2000 # how many steps to warm up for
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lr_decay_iters = 600000 # should be ~= max_iters per Chinchilla
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min_lr = 6e-5 # minimum learning rate, should be ~= learning_rate/10 per Chinchilla
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# DDP settings
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backend = 'nccl' # 'nccl', 'gloo', etc.
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# system
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device = 'cuda' # examples: 'cpu', 'cuda', 'cuda:0', 'cuda:1' etc., or try 'mps' on macbooks
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dtype = 'bfloat16' if torch.cuda.is_available() and torch.cuda.is_bf16_supported() else 'float16' # 'float32', 'bfloat16', or 'float16', the latter will auto implement a GradScaler
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compile = True # use PyTorch 2.0 to compile the model to be faster
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# -----------------------------------------------------------------------------
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config_keys = [k for k,v in globals().items() if not k.startswith('_') and isinstance(v, (int, float, bool, str))]
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exec(open('configurator.py').read()) # overrides from command line or config file
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config = {k: globals()[k] for k in config_keys} # will be useful for logging
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# -----------------------------------------------------------------------------
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# various inits, derived attributes, I/O setup
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ddp = int(os.environ.get('RANK', -1)) != -1 # is this a ddp run?
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if ddp:
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init_process_group(backend=backend)
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ddp_rank = int(os.environ['RANK'])
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ddp_local_rank = int(os.environ['LOCAL_RANK'])
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ddp_world_size = int(os.environ['WORLD_SIZE'])
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device = f'cuda:{ddp_local_rank}'
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torch.cuda.set_device(device)
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master_process = ddp_rank == 0 # this process will do logging, checkpointing etc.
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seed_offset = ddp_rank # each process gets a different seed
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# world_size number of processes will be training simultaneously, so we can scale
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# down the desired gradient accumulation iterations per process proportionally
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assert gradient_accumulation_steps % ddp_world_size == 0
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gradient_accumulation_steps //= ddp_world_size
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else:
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# if not ddp, we are running on a single gpu, and one process
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master_process = True
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seed_offset = 0
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ddp_world_size = 1
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tokens_per_iter = gradient_accumulation_steps * ddp_world_size * batch_size * block_size
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print(f"tokens per iteration will be: {tokens_per_iter:,}")
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if master_process:
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os.makedirs(out_dir, exist_ok=True)
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torch.manual_seed(1337 + seed_offset)
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torch.backends.cuda.matmul.allow_tf32 = True # allow tf32 on matmul
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torch.backends.cudnn.allow_tf32 = True # allow tf32 on cudnn
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device_type = 'cuda' if 'cuda' in device else 'cpu' # for later use in torch.autocast
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# note: float16 data type will automatically use a GradScaler
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ptdtype = {'float32': torch.float32, 'bfloat16': torch.bfloat16, 'float16': torch.float16}[dtype]
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ctx = nullcontext() if device_type == 'cpu' else torch.amp.autocast(device_type=device_type, dtype=ptdtype)
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# poor man's data loader
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data_dir = os.path.join('data', dataset)
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def get_batch(split):
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# We recreate np.memmap every batch to avoid a memory leak, as per
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# https://stackoverflow.com/questions/45132940/numpy-memmap-memory-usage-want-to-iterate-once/61472122#61472122
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if split == 'train':
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data = np.memmap(os.path.join(data_dir, 'train.bin'), dtype=np.uint16, mode='r')
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else:
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data = np.memmap(os.path.join(data_dir, 'val.bin'), dtype=np.uint16, mode='r')
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ix = torch.randint(len(data) - block_size, (batch_size,))
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x = torch.stack([torch.from_numpy((data[i:i+block_size]).astype(np.int64)) for i in ix])
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y = torch.stack([torch.from_numpy((data[i+1:i+1+block_size]).astype(np.int64)) for i in ix])
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if device_type == 'cuda':
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# pin arrays x,y, which allows us to move them to GPU asynchronously (non_blocking=True)
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x, y = x.pin_memory().to(device, non_blocking=True), y.pin_memory().to(device, non_blocking=True)
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else:
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x, y = x.to(device), y.to(device)
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return x, y
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# init these up here, can override if init_from='resume' (i.e. from a checkpoint)
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iter_num = 0
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best_val_loss = 1e9
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# attempt to derive vocab_size from the dataset
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meta_path = os.path.join(data_dir, 'meta.pkl')
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meta_vocab_size = None
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if os.path.exists(meta_path):
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with open(meta_path, 'rb') as f:
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meta = pickle.load(f)
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meta_vocab_size = meta['vocab_size']
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print(f"found vocab_size = {meta_vocab_size} (inside {meta_path})")
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# model init
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model_args = dict(n_layer=n_layer, n_head=n_head, n_embd=n_embd, block_size=block_size,
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bias=bias, vocab_size=None, dropout=dropout) # start with model_args from command line
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if init_from == 'scratch':
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# init a new model from scratch
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print("Initializing a new model from scratch")
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# determine the vocab size we'll use for from-scratch training
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if meta_vocab_size is None:
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print("defaulting to vocab_size of GPT-2 to 50304 (50257 rounded up for efficiency)")
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model_args['vocab_size'] = meta_vocab_size if meta_vocab_size is not None else 50304
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gptconf = GPTConfig(**model_args)
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model = GPT(gptconf)
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elif init_from == 'resume':
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print(f"Resuming training from {out_dir}")
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# resume training from a checkpoint.
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ckpt_path = os.path.join(out_dir, 'ckpt.pt')
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checkpoint = torch.load(ckpt_path, map_location=device)
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checkpoint_model_args = checkpoint['model_args']
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# force these config attributes to be equal otherwise we can't even resume training
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# the rest of the attributes (e.g. dropout) can stay as desired from command line
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for k in ['n_layer', 'n_head', 'n_embd', 'block_size', 'bias', 'vocab_size']:
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model_args[k] = checkpoint_model_args[k]
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# create the model
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gptconf = GPTConfig(**model_args)
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model = GPT(gptconf)
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state_dict = checkpoint['model']
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# fix the keys of the state dictionary :(
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# honestly no idea how checkpoints sometimes get this prefix, have to debug more
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unwanted_prefix = '_orig_mod.'
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for k,v in list(state_dict.items()):
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if k.startswith(unwanted_prefix):
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state_dict[k[len(unwanted_prefix):]] = state_dict.pop(k)
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model.load_state_dict(state_dict)
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iter_num = checkpoint['iter_num']
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best_val_loss = checkpoint['best_val_loss']
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elif init_from.startswith('gpt2'):
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print(f"Initializing from OpenAI GPT-2 weights: {init_from}")
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# initialize from OpenAI GPT-2 weights
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override_args = dict(dropout=dropout)
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model = GPT.from_pretrained(init_from, override_args)
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# read off the created config params, so we can store them into checkpoint correctly
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for k in ['n_layer', 'n_head', 'n_embd', 'block_size', 'bias', 'vocab_size']:
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model_args[k] = getattr(model.config, k)
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# crop down the model block size if desired, using model surgery
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if block_size < model.config.block_size:
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model.crop_block_size(block_size)
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model_args['block_size'] = block_size # so that the checkpoint will have the right value
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model.to(device)
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# initialize a GradScaler. If enabled=False scaler is a no-op
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scaler = torch.cuda.amp.GradScaler(enabled=(dtype == 'float16'))
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# optimizer
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optimizer = model.configure_optimizers(weight_decay, learning_rate, (beta1, beta2), device_type)
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if init_from == 'resume':
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optimizer.load_state_dict(checkpoint['optimizer'])
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checkpoint = None # free up memory
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# compile the model
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if compile:
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print("compiling the model... (takes a ~minute)")
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unoptimized_model = model
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model = torch.compile(model) # requires PyTorch 2.0
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# wrap model into DDP container
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if ddp:
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model = DDP(model, device_ids=[ddp_local_rank])
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# helps estimate an arbitrarily accurate loss over either split using many batches
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@torch.no_grad()
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def estimate_loss():
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out = {}
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model.eval()
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for split in ['train', 'val']:
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losses = torch.zeros(eval_iters)
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for k in range(eval_iters):
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X, Y = get_batch(split)
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with ctx:
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logits, loss = model(X, Y)
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losses[k] = loss.item()
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out[split] = losses.mean()
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model.train()
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return out
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# learning rate decay scheduler (cosine with warmup)
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def get_lr(it):
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# 1) linear warmup for warmup_iters steps
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if it < warmup_iters:
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return learning_rate * (it + 1) / (warmup_iters + 1)
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# 2) if it > lr_decay_iters, return min learning rate
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if it > lr_decay_iters:
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return min_lr
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# 3) in between, use cosine decay down to min learning rate
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decay_ratio = (it - warmup_iters) / (lr_decay_iters - warmup_iters)
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assert 0 <= decay_ratio <= 1
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coeff = 0.5 * (1.0 + math.cos(math.pi * decay_ratio)) # coeff ranges 0..1
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return min_lr + coeff * (learning_rate - min_lr)
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# logging
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if wandb_log and master_process:
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import wandb
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wandb.init(project=wandb_project, name=wandb_run_name, config=config)
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# training loop
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X, Y = get_batch('train') # fetch the very first batch
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t0 = time.time()
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local_iter_num = 0 # number of iterations in the lifetime of this process
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raw_model = model.module if ddp else model # unwrap DDP container if needed
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running_mfu = -1.0
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while True:
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# determine and set the learning rate for this iteration
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lr = get_lr(iter_num) if decay_lr else learning_rate
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for param_group in optimizer.param_groups:
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param_group['lr'] = lr
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# evaluate the loss on train/val sets and write checkpoints
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if iter_num % eval_interval == 0 and master_process:
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losses = estimate_loss()
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print(f"step {iter_num}: train loss {losses['train']:.4f}, val loss {losses['val']:.4f}")
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if wandb_log:
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wandb.log({
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"iter": iter_num,
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"train/loss": losses['train'],
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"val/loss": losses['val'],
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"lr": lr,
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"mfu": running_mfu*100, # convert to percentage
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})
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if losses['val'] < best_val_loss or always_save_checkpoint:
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best_val_loss = losses['val']
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if iter_num > 0:
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checkpoint = {
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'model': raw_model.state_dict(),
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'optimizer': optimizer.state_dict(),
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'model_args': model_args,
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'iter_num': iter_num,
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'best_val_loss': best_val_loss,
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'config': config,
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}
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print(f"saving checkpoint to {out_dir}")
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torch.save(checkpoint, os.path.join(out_dir, 'ckpt.pt'))
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if iter_num == 0 and eval_only:
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break
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# forward backward update, with optional gradient accumulation to simulate larger batch size
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# and using the GradScaler if data type is float16
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for micro_step in range(gradient_accumulation_steps):
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if ddp:
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# in DDP training we only need to sync gradients at the last micro step.
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# the official way to do this is with model.no_sync() context manager, but
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# I really dislike that this bloats the code and forces us to repeat code
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# looking at the source of that context manager, it just toggles this variable
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model.require_backward_grad_sync = (micro_step == gradient_accumulation_steps - 1)
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with ctx:
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logits, loss = model(X, Y)
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loss = loss / gradient_accumulation_steps # scale the loss to account for gradient accumulation
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# immediately async prefetch next batch while model is doing the forward pass on the GPU
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X, Y = get_batch('train')
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# backward pass, with gradient scaling if training in fp16
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scaler.scale(loss).backward()
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# clip the gradient
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if grad_clip != 0.0:
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scaler.unscale_(optimizer)
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torch.nn.utils.clip_grad_norm_(model.parameters(), grad_clip)
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# step the optimizer and scaler if training in fp16
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scaler.step(optimizer)
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scaler.update()
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# flush the gradients as soon as we can, no need for this memory anymore
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optimizer.zero_grad(set_to_none=True)
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# timing and logging
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t1 = time.time()
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dt = t1 - t0
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t0 = t1
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if iter_num % log_interval == 0 and master_process:
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# get loss as float. note: this is a CPU-GPU sync point
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# scale up to undo the division above, approximating the true total loss (exact would have been a sum)
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lossf = loss.item() * gradient_accumulation_steps
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if local_iter_num >= 5: # let the training loop settle a bit
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mfu = raw_model.estimate_mfu(batch_size * gradient_accumulation_steps, dt)
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running_mfu = mfu if running_mfu == -1.0 else 0.9*running_mfu + 0.1*mfu
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print(f"iter {iter_num}: loss {lossf:.4f}, time {dt*1000:.2f}ms, mfu {running_mfu*100:.2f}%")
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iter_num += 1
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local_iter_num += 1
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# termination conditions
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if iter_num > max_iters:
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break
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if ddp:
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destroy_process_group()
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