FANformer-1B / optim.py
dongyh's picture
Upload 15 files
55c82d2 verified
import logging
from abc import ABCMeta, abstractmethod
from dataclasses import dataclass, replace
from math import cos, pi, sqrt
from typing import Any, Dict, List, Optional, Tuple, Union
import torch
import torch.distributed as dist
import torch.nn as nn
from torch.distributed.fsdp import FullyShardedDataParallel
from torch.distributed.fsdp import FullyShardedDataParallel as FSDP
from torch.optim.optimizer import Optimizer as OptimizerBase
from . import LayerNormBase
from .config import OptimizerType, SchedulerConfig, SchedulerType, TrainConfig
from .torch_util import get_default_device, is_distributed
__all__ = [
"Optimizer",
"LionW",
"AdamW",
"Scheduler",
"CosWithWarmup",
"LinearWithWarmup",
"InvSqrtWithWarmup",
"MaxScheduler",
"ConstantScheduler",
"CosLinearEnvelope",
"BoltOnWarmupScheduler",
"build_optimizer",
"build_scheduler",
]
log = logging.getLogger(__name__)
class Optimizer(OptimizerBase):
def __init__(self, *args, record_update_metrics: bool = False, selective_updates: bool = False, **kwargs):
super().__init__(*args, **kwargs)
self._record_update_metrics = record_update_metrics
self._collecting_metrics = False
self._selective_updates = selective_updates
def _clean_param_name(self, name: str) -> str:
return name.replace("_fsdp_wrapped_module.", "")
@torch.no_grad()
def clip_grads_and_collect_metrics(
self,
global_step: int,
collect_param_metrics: bool = True,
process_group: Optional[dist.ProcessGroup] = None,
device: Optional[torch.device] = None,
) -> Dict[str, torch.Tensor]:
"""
Clips gradients for every group that has the field `max_grad_norm`.
At the same time collect metrics for each parameter and its gradient.
"""
self._collecting_metrics = collect_param_metrics
device = get_default_device() if device is None else device
# NOTE (epwalsh): during distributed training we're making an assumption that the order of
# the param groups and the params within each group are the same across all ranks.
# This is justified since we initialize the parameter groups in every rank by iterating over
# `module.parameters()` or `module.named_modules()` / `module.named_parameters()`, each of which
# provides a consistent order.
# For each parameter (with a gradient) we'll collect:
# - min, max, avg, norm of the param itself
# - min, max, avg, norm of the param's gradient
# - min, max, avg, norm of any additional per-parameter optimizer state metrics returned from
# `self.get_state_for_param()`.
# Afterwards we'll reduce these all over all ranks.
per_param_min_metrics: List[torch.Tensor] = []
per_param_max_metrics: List[torch.Tensor] = []
per_param_sum_metrics: List[torch.Tensor] = []
per_param_norm_metrics: List[torch.Tensor] = []
per_param_numel_metrics: List[torch.Tensor] = []
per_param_min_metric_names: List[str] = []
per_param_max_metric_names: List[str] = []
per_param_avg_metric_names: List[str] = []
per_param_norm_metric_names: List[str] = []
dst_rank = 0
if process_group is not None:
dst_rank = dist.get_global_rank(process_group, 0)
#######################################################################
# part 1: collect metrics locally
#######################################################################
for group in self.param_groups:
for name, p in zip(group["param_names"], group["params"]):
name = self._clean_param_name(name)
# Always need to collect the norm of gradients for clipping, even if we're not collecting
# other metrics.
tensors: List[Optional[torch.Tensor]] = [p.grad]
prefixes: List[str] = [f"grad/{name}"]
if collect_param_metrics:
state = self.get_state_for_param(p)
sorted_state_keys = sorted([k for k in state.keys()])
tensors.extend([p] + [state[key] for key in sorted_state_keys])
prefixes.extend([f"param/{name}"] + [f"{key}/{name}" for key in sorted_state_keys])
assert len(tensors) == len(prefixes)
# Get min, max, avg, and norm for all `tensors` associated with the parameter.
for x, prefix in zip(tensors, prefixes):
# grad or state tensors could be none for params that have their shards completely on
# other ranks.
if x is not None and x.numel() > 0:
if collect_param_metrics:
x_abs = x.abs()
per_param_min_metrics.append(x_abs.min().unsqueeze(0).to(dtype=torch.float32))
per_param_max_metrics.append(x_abs.max().unsqueeze(0).to(dtype=torch.float32))
per_param_sum_metrics.append(x.sum().unsqueeze(0).to(dtype=torch.float32))
per_param_numel_metrics.append(
torch.tensor([x.numel()], device=device, dtype=torch.float32)
)
per_param_norm_metrics.append(
torch.linalg.vector_norm(x, 2.0, dtype=torch.float32).unsqueeze(0)
)
else:
if collect_param_metrics:
per_param_min_metrics.append(
torch.tensor([float("inf")], device=device, dtype=torch.float32)
)
per_param_max_metrics.append(torch.tensor([0.0], device=device, dtype=torch.float32))
per_param_sum_metrics.append(torch.tensor([0.0], device=device, dtype=torch.float32))
per_param_numel_metrics.append(torch.tensor([0.0], device=device, dtype=torch.float32))
per_param_norm_metrics.append(torch.tensor([0.0], device=device, dtype=torch.float32))
if collect_param_metrics:
per_param_min_metric_names.append(f"{prefix}.min")
per_param_max_metric_names.append(f"{prefix}.max")
per_param_avg_metric_names.append(f"{prefix}.avg")
per_param_norm_metric_names.append(f"{prefix}.norm")
assert (
len(per_param_min_metrics)
== len(per_param_min_metric_names)
== len(per_param_max_metrics)
== len(per_param_max_metric_names)
== len(per_param_sum_metrics)
== len(per_param_numel_metrics)
== len(per_param_avg_metric_names)
)
assert len(per_param_norm_metrics) == len(per_param_norm_metric_names)
def is_grad_norm_metric(metric_name: str) -> bool:
return metric_name.startswith("grad/") and metric_name.endswith(".norm")
#######################################################################
# part 2: reduce metrics over ranks
#######################################################################
param_group_sharded = False
for group in self.param_groups:
param_group_sharded = param_group_sharded or group.get("sharded", False)
total_grad_norm: torch.Tensor
per_param_avg_metrics: List[torch.Tensor] = []
if is_distributed() and param_group_sharded:
# Reduce metrics across all ranks. Note that we can use a `reduce` for most cases
# instead of an `all_reduce`, but we need `all_reduce` for norms so that all ranks
# get the right value for gradient norms so they can clip correctly.
# Reduce mins.
if per_param_min_metrics:
all_mins = torch.cat(per_param_min_metrics).to(device)
dist.reduce(all_mins, dst_rank, op=dist.ReduceOp.MIN, group=process_group)
per_param_min_metrics = all_mins.split(1)
# Reduce maxs.
if per_param_max_metrics:
all_maxs = torch.cat(per_param_max_metrics).to(device)
dist.reduce(all_maxs, dst_rank, op=dist.ReduceOp.MAX, group=process_group)
per_param_max_metrics = all_maxs.split(1)
# Reduce sums or just norms.
all_norms = torch.cat(per_param_norm_metrics).to(device) ** 2.0
if per_param_sum_metrics and per_param_numel_metrics:
all_sums = torch.cat(per_param_sum_metrics).to(device)
all_numels = torch.cat(per_param_numel_metrics).to(device)
all_sums_norms_numels = torch.cat(
[all_sums.unsqueeze(0), all_norms.unsqueeze(0), all_numels.unsqueeze(0)], dim=0
)
dist.all_reduce(all_sums_norms_numels, op=dist.ReduceOp.SUM, group=process_group)
all_sums, all_norms, all_numels = all_sums_norms_numels.split(1)
# Get averages.
# NOTE: could get infs for non-rank0 processes but that's okay.
per_param_avg_metrics = (all_sums / all_numels).squeeze(0).split(1)
else:
dist.all_reduce(all_norms, op=dist.ReduceOp.SUM, group=process_group)
grad_norm_metric_mask = torch.tensor(
[float(is_grad_norm_metric(n)) for n in per_param_norm_metric_names], device=all_norms.device
)
total_grad_norm = (all_norms * grad_norm_metric_mask).sum() ** 0.5
per_param_norm_metrics = (all_norms ** (0.5)).squeeze(0).split(1)
else:
total_grad_norm = (
torch.cat(
[
m
for m, n in zip(per_param_norm_metrics, per_param_norm_metric_names)
if is_grad_norm_metric(n)
]
)
** 2.0
).sum() ** 0.5
per_param_avg_metrics = [x / n for x, n in zip(per_param_sum_metrics, per_param_numel_metrics)]
assert len(per_param_avg_metrics) == len(per_param_avg_metric_names)
# Collect all metrics into a single dict.
all_metrics: Dict[str, torch.Tensor] = {}
if collect_param_metrics:
for metric_name, metric in zip(per_param_min_metric_names, per_param_min_metrics):
all_metrics[metric_name] = metric.squeeze(0)
for metric_name, metric in zip(per_param_max_metric_names, per_param_max_metrics):
all_metrics[metric_name] = metric.squeeze(0)
for metric_name, metric in zip(per_param_avg_metric_names, per_param_avg_metrics):
all_metrics[metric_name] = metric.squeeze(0)
for metric_name, metric in zip(per_param_norm_metric_names, per_param_norm_metrics):
all_metrics[metric_name] = metric.squeeze(0)
all_metrics["total_grad_norm"] = total_grad_norm
#######################################################################
# part 3: clip grads
#######################################################################
num_grads_clipped = 0
num_eligible_grads = 0
for group in self.param_groups:
if (max_norm_ratio := group.get("max_grad_norm_ratio")) is not None:
num_clipped = self._do_adaptive_clipping(
group, max_norm_ratio, global_step, all_metrics, collect_param_metrics=collect_param_metrics
)
elif (max_norm := group.get("max_grad_norm")) is not None:
num_clipped = self._do_global_fixed_clipping(
group, max_norm, all_metrics, collect_param_metrics=collect_param_metrics
)
else:
# No clipping needed.
continue
num_eligible_grads += len(group["params"])
if num_clipped is not None:
num_grads_clipped += num_clipped
if collect_param_metrics:
if num_eligible_grads > 0:
clipping_rate = torch.tensor(num_grads_clipped / num_eligible_grads, device="cpu")
else:
clipping_rate = torch.tensor(0.0, device="cpu")
all_metrics["clipping_rate"] = clipping_rate
# total_grad_norm is computed at all steps, even when collect_param_metrics is set to False
return all_metrics
@torch.no_grad()
def _do_adaptive_clipping(
self,
group: Dict[str, Any],
max_norm_ratio: float,
global_step: int,
all_metrics: Dict[str, torch.Tensor],
collect_param_metrics: bool = True,
device: Optional[torch.device] = None,
) -> Optional[int]:
"""
Do adaptive gradient clipping on a param group.
If ``collect_param_metrics`` is ``True`` this will return the total number of gradients clipped.
"""
device = get_default_device() if device is None else device
num_grads_clipped = 0
# We'll use the bigger of beta1 and beta2 to update the exponential average of the norm of
# the gradient (a scalar), not to be confused with the exponential average of the gradient.
# TODO (epwalsh): handle optimizers that don't have betas.
beta1, beta2 = group["betas"]
beta = max(beta1, beta2)
for name, p in zip(group["param_names"], group["params"]):
name = self._clean_param_name(name)
grad_norm = all_metrics.get(f"grad/{name}.norm")
if grad_norm is None:
continue
# Get or initialize the exponential average of grad norm.
# TODO: The way we have it right now, every rank tracks the `grad_norm_exp_avg` of every parameter,
# even parameters for which the corresponding local shard is empty. This has the potential to
# cause some issues with the optimizer, as we ran into with https://github.com/allenai/LLM/pull/372.
# So we should consider changing how we do this at some point so that we don't add any state
# to parameters for which the local shard is empty. That would probably add extra distributed
# communication, at least on steps where we have to log (i.e. when `collect_param_metrics=True`).
state = self.state[p]
grad_norm_exp_avg = state.get("grad_norm_exp_avg")
if grad_norm_exp_avg is None:
grad_norm_exp_avg = grad_norm.clone().to(device)
# We don't want to add anything to `state` until `state` has been initialized, otherwise
# this will crash some optimizers which rely on checking `len(state)`. The downside here
# is that we won't start tracking `grad_norm_exp_avg` until the 2nd training step.
if global_step > 1:
state["grad_norm_exp_avg"] = grad_norm_exp_avg
max_allowed_norm = max_norm_ratio * grad_norm_exp_avg
clip_coef = max_allowed_norm / (grad_norm + 1e-6)
# Clip the gradients and update the exponential average.
# Note that multiplying by the clamped coefficient is meaningless when it is
# equal to 1, but it avoids the host-device sync that would result from `if clip_coef_clamped < 1`.
clip_coef_clamped = torch.clamp(clip_coef, max=1.0)
if p.grad is not None:
# p.grad could be none for some ranks when using FSDP.
p.grad.detach().mul_(clip_coef_clamped.to(p.grad.device, p.grad.dtype))
# Update the exponential average of the norm of the gradient with the clipped norm of the gradient.
grad_norm_exp_avg.lerp_((grad_norm * clip_coef_clamped).to(grad_norm_exp_avg.device), 1 - beta)
# Alternative: update with the *unclipped* norm of the gradient.
# grad_norm_exp_avg.lerp_(grad_norm.to(grad_norm_exp_avg.device), 1 - beta)
if collect_param_metrics:
# Can't avoid host-device sync here.
if clip_coef_clamped < 1.0:
num_grads_clipped += 1
all_metrics[f"grad_norm_exp_avg/{name}"] = grad_norm_exp_avg
return num_grads_clipped if collect_param_metrics else None
@torch.no_grad()
def _do_global_fixed_clipping(
self,
group: Dict[str, Any],
max_norm: float,
all_metrics: Dict[str, torch.Tensor],
collect_param_metrics: bool = True,
device: Optional[torch.device] = None,
) -> Optional[int]:
"""
Do global fixed gradient clipping on a param group.
If ``collect_param_metrics`` is ``True`` this will return the total number of gradients clipped.
"""
device = get_default_device() if device is None else device
total_grad_norm = all_metrics["total_grad_norm"]
clip_coef = max_norm / (total_grad_norm.to(device) + 1e-6)
clip_coef_clamped = torch.clamp(clip_coef, max=1.0)
num_grads_clipped: Optional[int] = None
if collect_param_metrics:
# Can't avoid host-device sync here.
if clip_coef_clamped < 1.0:
num_grads_clipped = len(group["params"])
for p in group["params"]:
# Clip the gradients.
# Note that multiplying by the clamped coefficient is meaningless when it is
# equal to 1, but it avoids the host-device sync that would result from `if clip_coef_clamped < 1`.
if p.grad is not None:
# p.grad could be none for some ranks when using FSDP.
p.grad.detach().mul_(clip_coef_clamped.to(p.grad.device, p.grad.dtype))
return num_grads_clipped
def get_post_step_metrics(
self, module: nn.Module, process_group: Optional[dist.ProcessGroup] = None
) -> Dict[str, torch.Tensor]:
del module, process_group
return {}
def get_state_for_param(self, param: nn.Parameter) -> Dict[str, Optional[torch.Tensor]]:
del param
return {}
class LionW(Optimizer):
"""
Adapted from https://github.com/google/automl/blob/master/lion/lion_pytorch.py
"""
def __init__(
self,
params,
lr: float = 1e-4,
betas: Tuple[float, float] = (0.9, 0.99),
weight_decay: float = 0.0,
record_update_metrics: bool = False,
selective_updates: bool = False,
device: Optional[torch.device] = None,
):
assert lr > 0.0
assert all([0.0 <= beta <= 1.0 for beta in betas])
defaults = dict(lr=lr, betas=betas, weight_decay=weight_decay)
super().__init__(
params, defaults, record_update_metrics=record_update_metrics, selective_updates=selective_updates
)
for group in self.param_groups:
group["initial_lr"] = group["lr"]
self._update_total_dot_prod: Optional[torch.Tensor] = None
self._update_total_norm: Optional[torch.Tensor] = None
self._signed_update_total_norm: Optional[torch.Tensor] = None
self._device: Optional[torch.device] = device
def get_post_step_metrics(
self, module: nn.Module, process_group: Optional[dist.ProcessGroup] = None
) -> Dict[str, torch.Tensor]:
assert isinstance(
module, FSDP
), "`get_post_step_metrics` expects module to be FSDP and will not work with other `distributed_strategy`."
update_total_dot_prod = self._update_total_dot_prod
update_total_norm = self._update_total_norm
signed_update_total_norm = self._signed_update_total_norm
if update_total_dot_prod is None or update_total_norm is None or signed_update_total_norm is None:
return {}
self._update_total_dot_prod = None
self._update_total_norm = None
self._signed_update_total_norm = None
if is_distributed() and isinstance(module, FullyShardedDataParallel):
# Reduce total dot prod and norms across all ranks.
update_total_norm = update_total_norm**2.0
signed_update_total_norm = signed_update_total_norm**2.0
# Reduce all together to avoid multiple communication calls.
all_together = torch.stack([update_total_dot_prod, update_total_norm, signed_update_total_norm])
# Only need the final result on rank0, since that's where we log from.
dist.reduce(
all_together,
0 if process_group is None else dist.get_global_rank(process_group, 0),
group=process_group,
)
update_total_dot_prod, update_total_norm, signed_update_total_norm = all_together
update_total_norm = update_total_norm**0.5
signed_update_total_norm = signed_update_total_norm**0.5
update_cos_sim = update_total_dot_prod / torch.max(
update_total_norm * signed_update_total_norm,
torch.tensor(1e-8, device=get_default_device() if self._device is None else self._device),
)
return {"update_cos_sim": update_cos_sim}
@torch.no_grad()
def step(self, closure=None) -> None:
if closure is not None:
with torch.enable_grad():
closure()
update_total_dot_prod: Optional[torch.Tensor] = None
update_norms: Optional[List[torch.Tensor]] = None
signed_update_norms: Optional[List[torch.Tensor]] = None
if self._collecting_metrics and self._record_update_metrics:
update_total_dot_prod = torch.tensor(0.0, dtype=torch.float32)
update_norms = []
signed_update_norms = []
for group in self.param_groups:
for p in group["params"]:
grad = p.grad
if grad is None:
continue
state = self.state[p]
# Perform step weight decay
mask: Union[torch.Tensor, int] = grad != 0 if self._selective_updates else 1
p.data.mul_(1 - mask * (group["lr"] * group["weight_decay"]))
# State initialization
if len(state) == 0:
# Exponential moving average of gradient values
state["exp_avg"] = torch.zeros_like(p)
exp_avg = state["exp_avg"]
beta1, beta2 = group["betas"]
# Weight update
update = exp_avg * beta1 + grad * (1 - beta1)
if isinstance(mask, torch.Tensor):
# When mask isn't a tensor it's just a literal `1` (python int), so there's
# no point in calling this op.
update.mul_(mask)
signed_update = torch.sign(update)
p.add_(signed_update, alpha=-group["lr"])
# Decay the momentum running average coefficient
exp_avg.mul_(1 - mask * (1 - beta2)).add_(grad, alpha=1 - beta2)
# Track dot product and norms of update vs signed update in order to calculate
# their cosine similarity.
if (
update_total_dot_prod is not None
and update_norms is not None
and signed_update_norms is not None
):
update_total_dot_prod = update_total_dot_prod.to(update.device)
update_total_dot_prod += torch.tensordot(update, signed_update, dims=len(update.shape))
update_norms.append(torch.linalg.vector_norm(update, 2.0, dtype=torch.float32))
signed_update_norms.append(torch.linalg.vector_norm(signed_update, 2.0, dtype=torch.float32))
# Compute cosine similarity between update and signed update.
if update_total_dot_prod is not None and update_norms is not None and signed_update_norms is not None:
device = get_default_device() if self._device is None else self._device
self._update_total_dot_prod = update_total_dot_prod.to(device)
self._update_total_norm = torch.linalg.vector_norm(
torch.stack(update_norms),
2.0,
dtype=torch.float32,
).to(device)
self._signed_update_total_norm = torch.linalg.vector_norm(
torch.stack(signed_update_norms),
2.0,
dtype=torch.float32,
).to(device)
class AdamW(torch.optim.AdamW, Optimizer):
def __init__(self, *args, record_update_metrics: bool = False, selective_updates: bool = False, **kwargs):
super().__init__(*args, **kwargs)
# Need to set these here just like in our base `Optimizer` class since our `Optimizer.__init__`
# won't be called.
self._record_update_metrics = record_update_metrics
self._collecting_metrics = False
self._selective_updates = selective_updates
self._step_size_param_names: Optional[List[str]] = None
self._step_size_norms: Optional[List[torch.Tensor]] = None
self._step_size_maxs: Optional[List[torch.Tensor]] = None
@torch.no_grad()
def step(self, closure=None) -> None:
if not (self._record_update_metrics and self._collecting_metrics) and not self._selective_updates:
return super().step(closure=closure)
device = get_default_device()
param_names = []
step_size_norms = []
step_size_maxs = []
for group in self.param_groups:
beta1, beta2 = group["betas"]
lr = group["lr"]
weight_decay = group["weight_decay"]
eps = group["eps"]
amsgrad = group["amsgrad"]
for name, param in zip(group["param_names"], group["params"]):
name = self._clean_param_name(name)
param_names.append(name)
grad = param.grad
if grad is None:
step_size_norms.append(torch.tensor([0.0], device=device))
step_size_maxs.append(torch.tensor([0.0], device=device))
continue
state = self.state[param]
# init state if needed
if len(state) == 0:
state["step"] = (
torch.zeros((), dtype=torch.float32, device=param.device)
if group["capturable"] or group["fused"]
else torch.tensor(0.0, dtype=torch.float32)
)
# Exponential moving average of gradient values
state["exp_avg"] = torch.zeros_like(param, memory_format=torch.preserve_format)
# Exponential moving average of squared gradient values
state["exp_avg_sq"] = torch.zeros_like(param, memory_format=torch.preserve_format)
if amsgrad:
# Maintains max of all exp. moving avg. of sq. grad. values
state["max_exp_avg_sq"] = torch.zeros_like(param, memory_format=torch.preserve_format)
exp_avg = state["exp_avg"]
exp_avg_sq = state["exp_avg_sq"]
step_t = state["step"]
# Update step.
step_t += 1
# Perform step weight decay.
mask: Union[torch.Tensor, int] = grad != 0 if self._selective_updates else 1
param.mul_(1 - mask * (lr * weight_decay))
# Decay the first and second moment running average coefficient.
exp_avg.lerp_(grad, mask * (1 - beta1))
exp_avg_sq.mul_(1 - mask * (1 - beta2)).addcmul_(grad, grad, value=1 - beta2)
step = step_t.item()
bias_correction1 = 1 - beta1**step
bias_correction2 = 1 - beta2**step
step_size = lr / bias_correction1
bias_correction2_sqrt = sqrt(bias_correction2)
if amsgrad:
max_exp_avg_sq = state["max_exp_avg_sq"]
# Maintains the maximum of all 2nd moment running avg. till now
torch.maximum(max_exp_avg_sq, exp_avg_sq, out=max_exp_avg_sq)
# Use the max. for normalizing running avg. of gradient
denom = (max_exp_avg_sq.sqrt() / bias_correction2_sqrt).add_(eps)
else:
denom = (exp_avg_sq.sqrt() / bias_correction2_sqrt).add_(eps)
update = -step_size * torch.div(exp_avg, denom)
if isinstance(mask, torch.Tensor):
# When mask isn't a tensor it's just a literal `1` (python int), so there's
# no point in calling this op.
update.mul_(mask)
param.add_(update)
step_size_norms.append(torch.linalg.vector_norm(update, 2.0, dtype=torch.float32).unsqueeze(0))
step_size_maxs.append(update.abs().max().unsqueeze(0))
self._step_size_param_names = param_names
self._step_size_norms = step_size_norms
self._step_size_maxs = step_size_maxs
def get_state_for_param(self, param: nn.Parameter) -> Dict[str, Optional[torch.Tensor]]:
return {key: self.state[param].get(key) for key in ("exp_avg", "exp_avg_sq")} # type: ignore
def get_post_step_metrics(
self, module: nn.Module, process_group: Optional[dist.ProcessGroup] = None
) -> Dict[str, torch.Tensor]:
if not (self._record_update_metrics and self._collecting_metrics):
return {}
else:
device = get_default_device()
dst_rank = 0
if process_group is not None:
dst_rank = dist.get_global_rank(process_group, 0)
param_names = self._step_size_param_names
step_size_norms = self._step_size_norms
step_size_maxs = self._step_size_maxs
assert param_names is not None
assert step_size_norms is not None
assert step_size_maxs is not None
# Reduce metrics if needed.
if is_distributed() and isinstance(module, FullyShardedDataParallel):
# Reduce norms.
all_norms = torch.cat(step_size_norms).to(device) ** 2.0
dist.reduce(all_norms, dst_rank, op=dist.ReduceOp.SUM, group=process_group)
step_size_norms = (all_norms ** (0.5)).squeeze(0).split(1)
# Reduce maxs.
all_maxs = torch.cat(step_size_maxs).to(device)
dist.reduce(all_maxs, dst_rank, op=dist.ReduceOp.MAX, group=process_group)
step_size_maxs = all_maxs.split(1)
metrics = {}
for param_name, step_size_norm, step_size_max in zip(param_names, step_size_norms, step_size_maxs): # type: ignore[arg-type]
metrics[f"step/{param_name}.norm"] = step_size_norm.squeeze(0)
metrics[f"step/{param_name}.max"] = step_size_max.squeeze(0)
self._step_size_param_names = None
self._step_size_norms = None
self._step_size_maxs = None
return metrics
@dataclass
class Scheduler(metaclass=ABCMeta):
# NOTE: these fields are not given default values because otherwise dataclasses complains
# about how the scheduler subclasses are defined.
grad_clip_warmup_steps: Optional[int]
grad_clip_warmup_factor: Optional[float]
warmup_min_lr: Optional[float]
@abstractmethod
def get_lr(self, initial_lr: float, step: int, max_steps: int) -> float:
raise NotImplementedError
def _get_max_grad_norm_coeff(
self, initial_value: Optional[float], step: int, max_steps: int
) -> Optional[float]:
del max_steps # might need this in the future, but for now I just wanted to match the API of `get_lr()`.
if initial_value is None:
return None
elif (
self.grad_clip_warmup_steps is None
or self.grad_clip_warmup_factor is None
or step > self.grad_clip_warmup_steps
):
return initial_value
else:
return self.grad_clip_warmup_factor * initial_value
def get_max_grad_norm(
self, initial_max_grad_norm: Optional[float], step: int, max_steps: int
) -> Optional[float]:
return self._get_max_grad_norm_coeff(initial_max_grad_norm, step, max_steps)
def get_max_grad_norm_ratio(
self, initial_max_grad_norm_ratio: Optional[float], step: int, max_steps: int
) -> Optional[float]:
return self._get_max_grad_norm_coeff(initial_max_grad_norm_ratio, step, max_steps)
def _linear_warmup(self, initial_lr: float, step: int, warmup_steps: int = 2000) -> float:
warmup_min_lr = self.warmup_min_lr if self.warmup_min_lr is not None else initial_lr * 0.10
assert 0 <= warmup_min_lr < initial_lr
return warmup_min_lr + (initial_lr - warmup_min_lr) * min(step, warmup_steps) / warmup_steps
@dataclass
class CosWithWarmup(Scheduler):
warmup_steps: int
alpha_f: float = 0.1
t_max: Optional[int] = None
def get_lr(self, initial_lr: float, step: int, max_steps: int) -> float:
max_steps = max_steps if self.t_max is None else self.t_max
eta_min = initial_lr * self.alpha_f
if step < self.warmup_steps:
return self._linear_warmup(initial_lr, step, self.warmup_steps)
elif step >= max_steps:
return eta_min
else:
step = step - self.warmup_steps
max_steps = max_steps - self.warmup_steps
return eta_min + (initial_lr - eta_min) * (1 + cos(pi * step / max_steps)) / 2
@dataclass
class LinearWithWarmup(Scheduler):
warmup_steps: int
alpha_f: float = 0.1
t_max: Optional[int] = None
def get_lr(self, initial_lr: float, step: int, max_steps: int) -> float:
max_steps = max_steps if self.t_max is None else self.t_max
eta_min = initial_lr * self.alpha_f
if step < self.warmup_steps:
return self._linear_warmup(initial_lr, step, self.warmup_steps)
elif step >= max_steps:
return eta_min
else:
step = step - self.warmup_steps
max_steps = max_steps - self.warmup_steps
return initial_lr - (initial_lr - eta_min) * (step / max_steps)
@dataclass
class InvSqrtWithWarmup(Scheduler):
warmup_steps: int
def get_lr(self, initial_lr: float, step: int, max_steps: int) -> float:
if step < self.warmup_steps:
return self._linear_warmup(initial_lr, step, self.warmup_steps)
del max_steps
return initial_lr * sqrt(self.warmup_steps / max(self.warmup_steps, step))
@dataclass
class MaxScheduler(Scheduler):
sched1: Scheduler
sched2: Scheduler
def get_lr(self, initial_lr: float, step: int, max_steps: int) -> float:
return max(
self.sched1.get_lr(initial_lr, step, max_steps), self.sched2.get_lr(initial_lr, step, max_steps)
)
@dataclass
class BoltOnWarmupScheduler(Scheduler):
inner: Scheduler
warmup_start: int
warmup_end: int
@classmethod
def wrap(cls, scheduler: Scheduler, warmup_start: int, warmup_end: int) -> "BoltOnWarmupScheduler":
return cls(
grad_clip_warmup_steps=None,
grad_clip_warmup_factor=None,
inner=scheduler,
warmup_start=warmup_start,
warmup_end=warmup_end,
warmup_min_lr=None,
)
def get_lr(self, initial_lr: float, step: int, max_steps: int) -> float:
if step < self.warmup_start:
return 0.0
if step < self.warmup_end:
lr_at_intercept = self.inner.get_lr(initial_lr, self.warmup_end, max_steps)
return lr_at_intercept * (step - self.warmup_start) / (self.warmup_end - self.warmup_start)
else:
return self.inner.get_lr(initial_lr, step, max_steps)
def _get_max_grad_norm_coeff(
self, initial_value: Optional[float], step: int, max_steps: int
) -> Optional[float]:
return self.inner._get_max_grad_norm_coeff(initial_value, step, max_steps)
@dataclass
class ConstantScheduler(Scheduler):
def get_lr(self, initial_lr: float, step: int, max_steps: int) -> float:
del step, max_steps
return initial_lr
@dataclass
class CosLinearEnvelope(Scheduler):
"Pointwise product of cosine schedule and linear decay; useful during annealing."
warmup_steps: int
alpha_f: float = 0.1
t_max: Optional[int] = None
def get_lr(self, initial_lr: float, step: int, max_steps: int) -> float:
max_steps = max_steps if self.t_max is None else self.t_max
eta_min = initial_lr * self.alpha_f
if step < self.warmup_steps:
return self._linear_warmup(initial_lr, step, self.warmup_steps)
if step >= max_steps:
return eta_min
else:
step = step - self.warmup_steps
max_steps = max_steps - self.warmup_steps
linear_envelope = 1 - (step / max_steps)
cosine_schedule = (initial_lr - eta_min) * (1 + cos(pi * step / max_steps)) / 2
return eta_min + linear_envelope * cosine_schedule
@dataclass
class ConstantWithWarmupScheduler(Scheduler):
warmup_steps: int
def get_lr(self, initial_lr: float, step: int, max_steps: int) -> float:
if step < self.warmup_steps:
return self._linear_warmup(initial_lr, step, self.warmup_steps)
del max_steps
return initial_lr
PARAM_GROUP_FIELDS = ("sharded", "max_grad_norm", "max_grad_norm_ratio", "param_names")
def get_param_groups(cfg: TrainConfig, model: nn.Module) -> List[Dict[str, Any]]:
"""
Separate parameters into weight decay and non weight decay groups.
"""
param_groups: List[Dict[str, Any]]
param_group_defaults = {
"sharded": isinstance(model, FullyShardedDataParallel),
"max_grad_norm": cfg.max_grad_norm,
"max_grad_norm_ratio": cfg.max_grad_norm_ratio,
}
# Separate out parameters that we don't want to apply weight decay to, like norms and biases.
decay = set()
no_decay = set()
all_params = {}
for mn, m in model.named_modules():
for pn, p in m.named_parameters():
# NOTE: because named_modules and named_parameters are recursive
# we will see the same tensors p many many times, but doing it this way
# allows us to know which parent module any tensor p belongs to...
if not p.requires_grad:
continue
fpn = f"{mn}.{pn}" if mn else pn
all_params[fpn] = p
if pn.endswith("bias"):
if cfg.optimizer.decay_norm_and_bias:
decay.add(fpn)
else:
no_decay.add(fpn)
elif pn.endswith("weight") and isinstance(m, nn.Linear):
decay.add(fpn)
elif pn.endswith("weight") and isinstance(m, (LayerNormBase, nn.LayerNorm)):
if cfg.optimizer.decay_norm_and_bias:
decay.add(fpn)
else:
no_decay.add(fpn)
elif pn.endswith("weight") and isinstance(m, nn.Embedding):
if cfg.optimizer.decay_embeddings:
decay.add(fpn)
else:
no_decay.add(fpn)
# Validate that we've considered every parameter
inter_params = decay & no_decay
union_params = decay | no_decay
assert len(inter_params) == 0, f"parameters {inter_params} made it into both decay/no_decay sets!"
assert (
len(all_params.keys() - union_params) == 0
), f"parameters {all_params.keys() - union_params} were not separated into either decay/no_decay set!"
# Create the pytorch optimizer groups.
decay_sorted = sorted(list(decay))
no_decay_sorted = sorted(list(no_decay))
param_groups = []
if len(decay_sorted) > 0:
param_groups.append(
{
"params": [all_params[pn] for pn in decay_sorted],
"param_names": decay_sorted,
**param_group_defaults,
}
)
if len(no_decay_sorted) > 0:
param_groups.append(
{
"params": [all_params[pn] for pn in no_decay_sorted],
"param_names": no_decay_sorted,
"weight_decay": 0.0,
**param_group_defaults,
}
)
# Validate fields.
for group in param_groups:
for key in PARAM_GROUP_FIELDS:
assert key in group
return param_groups
def fix_optim_state_dict(optimizer: Optimizer, state_dict: Dict[str, Any]) -> Dict[str, Any]:
"""
Make sure old optim state dicts are compatible with new versions.
"""
if len(state_dict["param_groups"]) == 1 and len(optimizer.param_groups) == 2:
assert optimizer.param_groups[1]["weight_decay"] == 0.0
# Decay
decay_param_group = {k: v for k, v in state_dict["param_groups"][0].items() if k != "params"}
decay_param_group["params"] = optimizer.state_dict()["param_groups"][0]["params"]
# No decay.
no_decay_param_group = {k: v for k, v in state_dict["param_groups"][0].items() if k != "params"}
no_decay_param_group["weight_decay"] = 0.0
no_decay_param_group["params"] = optimizer.state_dict()["param_groups"][1]["params"]
state_dict["param_groups"] = [decay_param_group, no_decay_param_group]
assert len(optimizer.param_groups) == len(state_dict["param_groups"])
# Make sure:
# - All required fields are included in the state dict,
# - And that the values of those fields doesn't change from what's currently set in the optimizer,
# since we might have changed those fields on purpose after a restart.
for group, sd_group in zip(optimizer.param_groups, state_dict["param_groups"]):
for key in PARAM_GROUP_FIELDS:
sd_group[key] = group[key]
return state_dict
def build_optimizer(cfg: TrainConfig, model: nn.Module) -> Optimizer:
param_groups = get_param_groups(cfg, model)
log.info(f"Constructing optimizer with {len(param_groups)} param groups")
if cfg.optimizer.name == OptimizerType.lionw:
return LionW(
param_groups,
lr=cfg.optimizer.learning_rate,
betas=cfg.optimizer.betas,
weight_decay=cfg.optimizer.weight_decay,
record_update_metrics=cfg.optimizer.record_update_metrics,
selective_updates=cfg.optimizer.selective_updates,
)
elif cfg.optimizer.name == OptimizerType.adamw:
return AdamW(
param_groups,
lr=cfg.optimizer.learning_rate,
betas=cfg.optimizer.betas,
weight_decay=cfg.optimizer.weight_decay,
record_update_metrics=cfg.optimizer.record_update_metrics,
selective_updates=cfg.optimizer.selective_updates,
eps=cfg.optimizer.eps,
)
else:
raise NotImplementedError
def build_scheduler(cfg: TrainConfig, sched_cfg: Optional[SchedulerConfig] = None) -> Scheduler:
sched_cfg = sched_cfg if sched_cfg is not None else cfg.scheduler
if sched_cfg.name == SchedulerType.cosine_with_warmup:
return CosWithWarmup(
grad_clip_warmup_steps=(
None if sched_cfg.grad_clip_warmup_steps is None else int(sched_cfg.grad_clip_warmup_steps)
),
grad_clip_warmup_factor=sched_cfg.grad_clip_warmup_factor,
warmup_steps=int(sched_cfg.t_warmup),
alpha_f=sched_cfg.alpha_f,
t_max=None if sched_cfg.t_max is None else int(sched_cfg.t_max),
warmup_min_lr=sched_cfg.warmup_min_lr,
)
elif sched_cfg.name == SchedulerType.linear_with_warmup:
return LinearWithWarmup(
grad_clip_warmup_steps=(
None if sched_cfg.grad_clip_warmup_steps is None else int(sched_cfg.grad_clip_warmup_steps)
),
grad_clip_warmup_factor=sched_cfg.grad_clip_warmup_factor,
warmup_steps=int(sched_cfg.t_warmup),
alpha_f=sched_cfg.alpha_f,
t_max=None if sched_cfg.t_max is None else int(sched_cfg.t_max),
warmup_min_lr=sched_cfg.warmup_min_lr,
)
elif sched_cfg.name == SchedulerType.inverse_sqrt_with_warmup:
return InvSqrtWithWarmup(
grad_clip_warmup_steps=(
None if sched_cfg.grad_clip_warmup_steps is None else int(sched_cfg.grad_clip_warmup_steps)
),
grad_clip_warmup_factor=sched_cfg.grad_clip_warmup_factor,
warmup_steps=int(sched_cfg.t_warmup),
warmup_min_lr=sched_cfg.warmup_min_lr,
)
elif sched_cfg.name == SchedulerType.max_scheduler:
return MaxScheduler(
grad_clip_warmup_steps=(
None if sched_cfg.grad_clip_warmup_steps is None else int(sched_cfg.grad_clip_warmup_steps)
),
grad_clip_warmup_factor=sched_cfg.grad_clip_warmup_factor,
sched1=build_scheduler(cfg, replace(sched_cfg, name=SchedulerType.cosine_with_warmup)),
sched2=build_scheduler(cfg, replace(sched_cfg, name=SchedulerType.inverse_sqrt_with_warmup)),
warmup_min_lr=sched_cfg.warmup_min_lr,
)
elif sched_cfg.name == SchedulerType.constant:
return ConstantScheduler(
grad_clip_warmup_steps=(
None if sched_cfg.grad_clip_warmup_steps is None else int(sched_cfg.grad_clip_warmup_steps)
),
grad_clip_warmup_factor=sched_cfg.grad_clip_warmup_factor,
warmup_min_lr=sched_cfg.warmup_min_lr,
)
elif sched_cfg.name == SchedulerType.cosine_linear_envelope:
return CosLinearEnvelope(
grad_clip_warmup_steps=(
None if sched_cfg.grad_clip_warmup_steps is None else int(sched_cfg.grad_clip_warmup_steps)
),
grad_clip_warmup_factor=sched_cfg.grad_clip_warmup_factor,
warmup_steps=int(sched_cfg.t_warmup),
alpha_f=sched_cfg.alpha_f,
t_max=None if sched_cfg.t_max is None else int(sched_cfg.t_max),
warmup_min_lr=sched_cfg.warmup_min_lr,
)
elif sched_cfg.name == SchedulerType.constant_with_warmup:
return ConstantWithWarmupScheduler(
grad_clip_warmup_steps=(
None if sched_cfg.grad_clip_warmup_steps is None else int(sched_cfg.grad_clip_warmup_steps)
),
grad_clip_warmup_factor=sched_cfg.grad_clip_warmup_factor,
warmup_min_lr=sched_cfg.warmup_min_lr,
warmup_steps=int(sched_cfg.t_warmup),
)
else:
raise NotImplementedError