Emergent abilities of Large Language Models Yao et al. (2023)
- Fork of Andrej Karpathy’s
nanoGPT
python3 -m pip install "git+https://github.com/saforem2/wordplay.git"
python3 -c 'import wordplay; print(wordplay.__file__)'
# ./wordplay/src/wordplay/__init__.pytransformersfor transformers (to loadGPT-2checkpoints)datasetsfor datasets (if you want to use OpenWebText)tiktokenfor OpenAI’s fast BPE codewandbfor optional loggingtqdmfor progress bars
-
We start with training a character-level GPT on the works of Shakespeare.
- Downloading the data (~ 1MB) file
- Convert raw text to one large stream of integers
python3 data/shakespeare_char/prepare.py
This will create
data/shakespeare_char/{train.bin, val.bin}.
Model model.py
class CausalSelfAttention(nn.Module):
def __init__(self, config: GPTModelConfig):
super().__init__()
assert config.n_embd % config.n_head == 0
# key, query, value projections for all heads, but in a batch
self.c_attn = nn.Linear(
config.n_embd,
3 * config.n_embd,
bias=config.bias
)
# output projection
self.c_proj = nn.Linear(
config.n_embd,
config.n_embd,
bias=config.bias
)
# regularization
self.attn_dropout = nn.Dropout(config.dropout)
self.resid_dropout = nn.Dropout(config.dropout)
self.n_head = config.n_head
self.n_embd = config.n_embd
self.dropout = config.dropout
# flash attention make GPU go brrrrr but support is only in
# PyTorch >= 2.0
self.flash = hasattr(
torch.nn.functional,
'scaled_dot_product_attention'
)
# if self.flash and RANK == 0:
# log.warning(
# f'Using torch.nn.functional.scaled_dot_product_attention'
# '(Flash Attn)'
# )
if not self.flash:
log.warning(
"WARNING: using slow attention."
"Flash Attention requires PyTorch >= 2.0"
)
# causal mask to ensure that attention is only applied to the left
# in the input sequence
self.register_buffer(
"bias",
torch.tril(
torch.ones(
config.block_size,
config.block_size
)
).view(1, 1, config.block_size, config.block_size)
)
def forward(self, x):
# batch size, sequence length, embedding dimensionality (n_embd)
B, T, C = x.size()
# calculate query, key, values for all heads in batch and move head
# forward to be the batch dim
q, k, v = self.c_attn(x).split(self.n_embd, dim=2)
# (B, nh, T, hs)
k = k.view(B, T, self.n_head, C // self.n_head).transpose(1, 2)
# (B, nh, T, hs)
q = q.view(B, T, self.n_head, C // self.n_head).transpose(1, 2)
# (B, nh, T, hs)
v = v.view(B, T, self.n_head, C // self.n_head).transpose(1, 2)
# causal self-attention; Self-attend:
# (B, nh, T, hs) x (B, nh, hs, T) -> (B, nh, T, T)
if self.flash:
# efficient attention using Flash Attention CUDA kernels
y = torch.nn.functional.scaled_dot_product_attention(
q,
k,
v,
attn_mask=None,
dropout_p=(self.dropout if self.training else 0),
is_causal=True
)
else:
# manual implementation of attention
att = (q @ k.transpose(-2, -1)) * (1.0 / math.sqrt(k.size(-1)))
att = att.masked_fill(
self.bias[:, :, :T, :T] == 0, # type:ignore
float('-inf')
)
att = F.softmax(att, dim=-1)
att = self.attn_dropout(att)
y = att @ v # (B, nh, T, T) x (B, nh, T, hs) -> (B, nh, T, hs)
# re-assemble all head outputs side by side
y = y.transpose(1, 2).contiguous().view(B, T, C)
# output projection
y = self.resid_dropout(self.c_proj(y))
return yclass LayerNorm(nn.Module):
"""
LayerNorm but with an optional bias.
(PyTorch doesn't support simply bias=False)
"""
def __init__(self, ndim, bias):
super().__init__()
self.weight = nn.Parameter(torch.ones(ndim))
self.bias = nn.Parameter(torch.zeros(ndim)) if bias else None
def forward(self, input):
return F.layer_norm(
input,
self.weight.shape,
self.weight,
self.bias,
1e-5
)class MLP(nn.Module):
def __init__(
self,
config: GPTModelConfig,
activation: str = 'gelu',
):
super().__init__()
self.c_fc = nn.Linear(
config.n_embd,
4 * config.n_embd,
bias=config.bias
)
if activation.lower() in ACTIVATIONS:
self.act_fn = ACTIVATIONS[activation.lower()]
else:
try:
act_fn = getattr(nn, activation)
assert callable(act_fn)
self.act_fn = act_fn()
except Exception as exc:
log.error(f'{activation} not yet supported!')
raise exc
# self.gelu = nn.GELU()
self.c_proj = nn.Linear(
4 * config.n_embd,
config.n_embd,
bias=config.bias
)
self.dropout = nn.Dropout(config.dropout)
def forward(self, x):
x = self.c_fc(x)
# x = self.gelu(x)
x = self.act_fn(x)
x = self.c_proj(x)
x = self.dropout(x)
return xclass Block(nn.Module):
def __init__(self, config: GPTModelConfig):
super().__init__()
self.ln_1 = LayerNorm(config.n_embd, bias=config.bias)
self.attn = CausalSelfAttention(config)
self.ln_2 = LayerNorm(config.n_embd, bias=config.bias)
self.mlp = MLP(config)
def forward(self, x):
x = x + self.attn(self.ln_1(x))
x = x + self.mlp(self.ln_2(x))
return xclass GPT(nn.Module):
def __init__(self, config: GPTModelConfig):
super().__init__()
assert config.vocab_size is not None
assert config.block_size is not None
self.config = config
self.transformer = nn.ModuleDict(dict(
wte=nn.Embedding(config.vocab_size, config.n_embd),
wpe=nn.Embedding(config.block_size, config.n_embd),
drop=nn.Dropout(config.dropout),
h=nn.ModuleList([Block(config) for _ in range(config.n_layer)]),
ln_f=LayerNorm(config.n_embd, bias=config.bias),
))
self.lm_head = nn.Linear(config.n_embd, config.vocab_size, bias=False)
# with weight tying when using torch.compile() some warnings get
# generated: "UserWarning: functional_call was passed multiple values
# for tied weights. This behavior is deprecated and will be an error in
# future versions" not 100% sure what this is, so far seems to be
# harmless. TODO investigate
# https://paperswithcode.com/method/weight-tying
self.transformer.wte.weight = self.lm_head.weight # type:ignore
# init all weights
self.apply(self._init_weights)
# apply special scaled init to the residual projections, per GPT-2
for pn, p in self.named_parameters():
if pn.endswith('c_proj.weight'):
torch.nn.init.normal_(
p,
mean=0.0,
std=0.02/math.sqrt(2 * config.n_layer)
)
# report number of parameters
log.info("number of parameters: %.2fM" % (self.get_num_params()/1e6,))
def get_num_params(self, non_embedding=True):
"""
Return the number of parameters in the model.
For non-embedding count (default), the position embeddings get
subtracted.
The token embeddings would too, except due to the parameter sharing
these params are actually used as weights in the final layer, so we
include them.
"""
n_params = sum(p.numel() for p in self.parameters())
if non_embedding:
n_params -= self.transformer.wpe.weight.numel() # type:ignore
return n_params
def _init_weights(self, module):
if isinstance(module, nn.Linear):
torch.nn.init.normal_(module.weight, mean=0.0, std=0.02)
if module.bias is not None:
torch.nn.init.zeros_(module.bias)
elif isinstance(module, nn.Embedding):
torch.nn.init.normal_(module.weight, mean=0.0, std=0.02)
def forward(self, idx, targets=None):
device = idx.device
b, t = idx.size()
assert t <= self.config.block_size, (
f"Cannot forward sequence of length {t}, "
"block size is only {self.config.block_size}"
)
pos = torch.arange(
0,
t,
dtype=torch.long,
device=device
) # shape (t)
# forward the GPT model itself
# token embeddings of shape (b, t, n_embd)
tok_emb = self.transformer.wte(idx) # type:ignore
# position embeddings of shape (t, n_embd)
pos_emb = self.transformer.wpe(pos) # type:ignore
x = self.transformer.drop(tok_emb + pos_emb) # type:ignore
for block in self.transformer.h: # type:ignore
x = block(x)
x = self.transformer.ln_f(x) # type:ignore
if targets is not None:
# if we are given some desired targets also calculate the loss
logits = self.lm_head(x)
loss = F.cross_entropy(
logits.view(
-1,
logits.size(-1)
),
targets.view(-1),
ignore_index=-1
)
else:
# inference-time mini-optimization: only forward the lm_head on the
# very last position
# note: using list [-1] to preserve the time dim
logits = self.lm_head(x[:, [-1], :])
loss = None
return logits, loss
def crop_block_size(self, block_size):
# model surgery to decrease the block size if necessary e.g. we may
# load the GPT2 pretrained model checkpoint (block size 1024) but want
# to use a smaller block size for some smaller, simpler model
assert block_size <= self.config.block_size
self.config.block_size = block_size
self.transformer.wpe.weight = ( # type:ignore
nn.Parameter(
self.transformer.wpe.weight[:block_size] # type:ignore
)
)
for block in self.transformer.h: # type:ignore
if hasattr(block.attn, 'bias'):
block.attn.bias = (
block.attn.bias[:, :, :block_size, :block_size]
)
@classmethod
def from_pretrained(cls, model_type, override_args=None):
assert model_type in {'gpt2', 'gpt2-medium', 'gpt2-large', 'gpt2-xl'}
override_args = override_args or {} # default to empty dict
# only dropout can be overridden see more notes below
assert all(k == 'dropout' for k in override_args)
from transformers import GPT2LMHeadModel
log.info(f"loading weights from pretrained gpt: {model_type=}")
# n_layer, n_head and n_embd are determined from model_type
# gpt2: 124M params
# gpt2-medium: 350M params
# gpt2-large: 774M params
# gpt2-xl: 1558M params
config_args = {
# 'baby-llama2': dict(n_layer=16, n_head=16, n_embed=1024),
# 'llama2-7b': dict(n_layer=32, n_head=32, n_embd=4096),
'gpt2': dict(n_layer=12, n_head=12, n_embd=768),
'gpt2-medium': dict(n_layer=24, n_head=16, n_embd=1024),
'gpt2-large': dict(n_layer=36, n_head=20, n_embd=1280),
'gpt2-xl': dict(n_layer=48, n_head=25, n_embd=1600),
}[model_type]
# we can override the dropout rate, if desired
if 'dropout' in override_args:
log.info(f"overriding dropout rate to {override_args['dropout']}")
config_args['dropout'] = override_args['dropout']
# create a from-scratch initialized minGPT model
log.info("forcing vocab_size=50257, block_size=1024, bias=True")
config = GPTModelConfig(
**config_args,
block_size=1024, # always 1024 for GPT model checkpoints
vocab_size=50257, # always 50257 for GPT model checkpoints
bias=True, # always True for GPT model checkpoints
)
model = GPT(config)
sd = model.state_dict()
sd_keys = sd.keys()
sd_keys = [
k for k in sd_keys if not k.endswith('.attn.bias')
] # discard this mask / buffer, not a param
# init a huggingface/transformers model
model_hf = GPT2LMHeadModel.from_pretrained(model_type)
sd_hf = model_hf.state_dict()
# copy while ensuring all of the parameters are aligned and match in
# names and shapes
sd_keys_hf = sd_hf.keys()
sd_keys_hf = [
k for k in sd_keys_hf if not k.endswith('.attn.masked_bias')
] # ignore these, just a buffer
sd_keys_hf = [
k for k in sd_keys_hf if not k.endswith('.attn.bias')
] # same, just the mask (buffer)
transposed = [
'attn.c_attn.weight',
'attn.c_proj.weight',
'mlp.c_fc.weight',
'mlp.c_proj.weight'
]
# basically the openai checkpoints use a "Conv1D" module, but we only
# want to use a vanilla Linear this means that we have to transpose
# these weights when we import them
assert len(sd_keys_hf) == len(sd_keys), (
f"mismatched keys: {len(sd_keys_hf)} != {len(sd_keys)}"
)
for k in sd_keys_hf:
if any(k.endswith(w) for w in transposed):
# special treatment for the Conv1D weights we need to transpose
assert sd_hf[k].shape[::-1] == sd[k].shape
with torch.no_grad():
sd[k].copy_(sd_hf[k].t())
else:
# vanilla copy over the other parameters
assert sd_hf[k].shape == sd[k].shape
with torch.no_grad():
sd[k].copy_(sd_hf[k])
return model
def configure_optimizers(
self,
weight_decay,
learning_rate,
betas,
device_type
):
# start with all of the candidate parameters
# filter out those that do not require grad
# param_dict = {
# pn: p for pn, p in param_dict.items() if p.requires_grad
# }
param_dict = {
pn: p for pn, p in self.named_parameters() if p.requires_grad
}
# create optim groups. Any parameters that is 2D will be weight
# decayed, otherwise no. i.e. all weight tensors in matmuls +
# embeddings decay, all biases and layernorms don't.
decay_params = [p for _, p in param_dict.items() if p.dim() >= 2]
nodecay_params = [p for _, p in param_dict.items() if p.dim() < 2]
optim_groups = [
{'params': decay_params, 'weight_decay': weight_decay},
{'params': nodecay_params, 'weight_decay': 0.0}
]
num_decay_params = sum(p.numel() for p in decay_params)
num_nodecay_params = sum(p.numel() for p in nodecay_params)
log.info(
f"num decayed parameter tensors: {len(decay_params)}, "
f"with {num_decay_params:,} parameters"
)
log.info(
f"num non-decayed parameter tensors: {len(nodecay_params)}, "
f"with {num_nodecay_params:,} parameters"
)
# Create AdamW optimizer and use the fused version if it is available
fused_available = (
'fused' in inspect.signature(torch.optim.AdamW).parameters
)
use_fused = fused_available and device_type == 'cuda'
extra_args = dict(fused=True) if use_fused else {}
optimizer = torch.optim.AdamW(
optim_groups,
lr=learning_rate,
betas=betas,
**extra_args
)
log.info(f"using fused AdamW: {use_fused}")
return optimizer
def estimate_mfu(self, fwdbwd_per_iter, dt):
"""Estimate model flops utilization (MFU)
(in units of A100 bfloat16 peak FLOPS)
"""
# first estimate the number of flops we do per iteration.
# see PaLM paper Appendix B as ref: https://arxiv.org/abs/2204.02311
N = self.get_num_params()
cfg = self.config
L, H, Q, T = (
cfg.n_layer,
cfg.n_head,
cfg.n_embd//cfg.n_head,
cfg.block_size
)
flops_per_token = 6*N + 12*L*H*Q*T
flops_per_fwdbwd = flops_per_token * T
flops_per_iter = flops_per_fwdbwd * fwdbwd_per_iter
# express our flops throughput as ratio of A100 bfloat16 peak flops
flops_achieved = flops_per_iter * (1.0/dt) # per second
flops_promised = 312e12 # A100 GPU bfloat16 peak flops is 312 TFLOPS
return flops_achieved / flops_promised
@torch.no_grad()
def generate(self, idx, max_new_tokens, temperature=1.0, top_k=None):
"""
Take a conditioning sequence of indices idx (LongTensor of shape (b,t))
and complete the sequence max_new_tokens times, feeding the predictions
back into the model each time.
Most likely you'll want to make sure to be in model.eval() mode of
operation for this.
"""
for _ in range(max_new_tokens):
# if the sequence context is growing too long we must crop it at
# block_size
idx_cond = (
idx if idx.size(1) <= self.config.block_size
else idx[:, -self.config.block_size:]
)
# forward the model to get the logits for the index in the sequence
logits, _ = self(idx_cond)
# pluck the logits at the final step and scale by desired
# temperature
logits = logits[:, -1, :] / temperature
# optionally crop the logits to only the top k options
if top_k is not None:
v, _ = torch.topk(logits, min(top_k, logits.size(-1)))
logits[logits < v[:, [-1]]] = -float('Inf')
# apply softmax to convert logits to (normalized) probabilities
probs = F.softmax(logits, dim=-1)
# sample from the distribution
idx_next = torch.multinomial(probs, num_samples=1)
# append sampled index to the running sequence and continue
idx = torch.cat((idx, idx_next), dim=1)
return idxTrainer trainer.py
def get_batch(self, split: str) -> tuple[torch.Tensor, torch.Tensor]:
# data = self.config.train_data if split == 'train'
# else self.config.val_data
data = self.config.data.data.get(split, None)
assert data is not None
ix = torch.randint(
len(data) - self.config.model.block_size,
(self.config.model.batch_size,)
)
block_size = self.config.model.block_size
x = torch.stack(
[
torch.from_numpy((data[i:i+block_size]).astype(np.int64))
for i in ix
]
)
y = torch.stack(
[
torch.from_numpy((data[i+1:i+1+block_size]).astype(np.int64))
for i in ix
]
)
if self.config.device_type == 'cuda':
x = x.pin_memory().to(self.config.device_type, non_blocking=True)
y = y.pin_memory().to(self.config.device_type, non_blocking=True)
else:
x = x.to(self.config.device_type)
y = y.to(self.config.device_type)
return x, y def _forward_step(self, x: torch.Tensor, y: torch.Tensor) -> dict:
t0 = time.perf_counter()
with self.config.ctx:
logits, loss = self.model_engine(x, y)
return {
'logits': logits,
'loss': loss,
'dt': time.perf_counter() - t0
} def _backward_step(
self,
loss: torch.Tensor,
propagate_grads: bool = False,
) -> float:
t0 = time.perf_counter()
if self.config.train.backend.lower() in ['ds', 'deepspeed']:
self.model_engine.backward(loss) # type:ignore
self.model_engine.step(loss) # type:ignore
else:
if self.grad_scaler is not None:
self.grad_scaler.scale(loss).backward() # type:ignore
if propagate_grads:
if self.config.optimizer.grad_clip != 0.0:
if self.grad_scaler is not None:
self.grad_scaler.unscale_(self.optimizer)
torch.nn.utils.clip_grad_norm_( # pyright: ignore
self.model_engine.parameters(),
self.config.optimizer.grad_clip
)
if self.grad_scaler is not None:
self.grad_scaler.step(self.optimizer)
self.grad_scaler.update()
self.optimizer.zero_grad(set_to_none=True)
return time.perf_counter() - t0 def train_step(
self,
x: torch.Tensor,
y: torch.Tensor,
) -> dict:
lr = (
self.get_lr(self.config.iter_num)
if self.config.optimizer.decay_lr
else self._lr
)
for param_group in self.optimizer.param_groups:
param_group['lr'] = lr
dtf = []
dtb = []
dt = []
loss = torch.tensor(0.0)
for micro_step in range(self._gas):
is_last_micro_step = (micro_step == self._gas - 1)
# NOTE: -----------------------------------------------------------
# In DDP training we only need to sync gradients at the last micro
# step. the official way to do this is with model.no_sync() context
# manager, but I really dislike that this bloats the code and
# forces us to repeat code looking at the source of that context
# manager, it just toggles this variable
# -----------------------------------------------------------------
if self.config.train.backend.lower() == 'ddp':
_ = (
self.model_engine.require_backward_grad_sync
if (is_last_micro_step and self.world_size > 1)
else None
)
fout = self._forward_step(x, y)
# immediately async prefetch next batch while model is doing the
# forward pass on the GPU
x, y = self.get_batch('train')
loss = fout['loss'] / self._gas
dtf.append(fout['dt'])
dtb_ = self._backward_step(
loss,
propagate_grads=is_last_micro_step
)
dtb.append(dtb_)
dt.append(dtf + dtb)
timers = {
'iter': self.config.iter_num,
'dt': np.array(dt),
'dt_tot': np.sum(dt),
'dt_avg': np.mean(dt),
'dtf': np.array(dtf),
'dtf_tot': np.sum(dtf),
'dtf_avg': np.mean(dtf),
'dtb': np.array(dtb),
'dtb_tot': np.sum(dtb),
'dtb_avg': np.mean(dtb)
}
metrics = {
'iter': self.config.iter_num,
'loss': loss,
'lr': lr,
}
self.config.iter_num += 1
return {
'metrics': metrics,
'timers': timers,
'x': x,
'y': y,
}
def save_ckpt(
self,
raw_model: Optional[torch.nn.Module | GPT] = None,
add_to_wandb: bool = False
):
if raw_model is not None:
model = raw_model # type:ignore
else:
model = self.model
assert model is not None
assert isinstance(model, torch.nn.Module)
# assert issubclass(GPT, torch.nn.Module)
ckpt = {
'model': model.state_dict(),
'optimizer': self.optimizer.state_dict(),
'model_args': asdict(self.config.model),
'iter_num': self.config.iter_num,
'best_val_loss': self.config.best_val_loss,
'config': asdict(self.config),
}
# assert (
# isinstance(model, GPT)
# and issubclass(GPT, torch.nn.Module)
# )
# assert raw_model is not None
ckptfile = Path(os.getcwd()).joinpath('ckpt.pt')
modelfile = Path(os.getcwd()).joinpath('model.pth')
log.info(f'Saving checkpoint to: {os.getcwd()}')
log.info(f'Saving model to: {modelfile}')
torch.save(model.state_dict(), modelfile.as_posix())
torch.save(ckpt, ckptfile.as_posix())
add_to_ckpts_file(Path(os.getcwd()))
if add_to_wandb and wandb.run is not None:
artifact = wandb.Artifact('model', type='model')
artifact.add_file(modelfile.as_posix())
wandb.run.log_artifact(artifact) def estimate_loss(self):
out = {}
self.model.eval()
for split in self.config.data.data.keys():
losses = torch.zeros(self.config.train.eval_iters)
for k in range(self.config.train.eval_iters):
x, y = self.get_batch(split)
with self.config.ctx:
_, loss = self.model_engine(x, y)
losses[k] = loss.item()
out[split] = losses.mean()
self.model.train()
return out-
Hannibal046/Awesome-LLM
- Mooler0410/LLMsPracticalGuide
- Large Language Models (in 2023)
- The Illustrated Transformer
- Generative AI Exists because of the Transformer
- GPT in 60 Lines of Numpy
- Better Language Models and their Implications
- Progress / Artefacts / Outcomes from 🌸 Bloom BigScience
Note
This research used resources of the Argonne Leadership Computing
Facility,
which is a DOE Office of Science User Facility supported under
Contract DE-AC02-06CH11357.
Yao, Shunyu, Dian Yu, Jeffrey Zhao, Izhak Shafran, Thomas L. Griffiths, Yuan Cao, and Karthik Narasimhan. 2023. “Tree of Thoughts: Deliberate Problem Solving with Large Language Models.” https://arxiv.org/abs/2305.10601.