Files
AstrAI/astrai/optim/mano_adamw.py
T
ViperEkura 6db276f37a feat: add Mano manifold optimizer (mano_adamw)
- implement Mano (v2) with axis-rotating tangent projection and manifold normalization, replacing Newton-Schulz iteration
- composite ManoAdamW reuses partition_optimizer_parameters and composite helpers
- register mano_adamw in OptimizerFactory, export Mano and ManoAdamW
- add --mano_momentum and --mano_nesterov CLI options in Optimizer group
- add mano_adamw hyperparameters branch in train.py
- document mano_adamw in params.md
- add tests for single-step projection, axis alternation, factory registration, closure, and resume
2026-08-01 08:51:08 +08:00

206 lines
6.8 KiB
Python

"""Mano manifold optimizer combined with AdamW.
Mano projects the momentum onto the tangent space of the Oblique manifold
(axis-wise tangent projection) and normalizes it, replacing the expensive
Newton-Schulz iteration in Muon with a cheaper manifold normalization.
Reference: https://arxiv.org/abs/2601.23000
"""
import math
import torch
from torch import nn
from torch.optim import Optimizer
from astrai.optim.composite import (
OptimizerFactory,
composite_state_dict,
composite_step,
composite_zero_grad,
refresh_param_groups,
)
from astrai.optim.nora_nadamw import NAdamW, partition_optimizer_parameters
class Mano(Optimizer):
"""Manifold Normalized Optimizer for two-dimensional matrices.
Each step alternates the projection axis (dim 0 / dim 1) to restrike the
manifold along both rows and columns. The tangent momentum is computed
without normalizing the parameter itself (v2 simplification) and the
epsilon is added (not clamped) to the norm denominator.
"""
def __init__(
self,
params,
lr: float = 1e-3,
weight_decay: float = 0.1,
momentum: float = 0.95,
nesterov: bool = True,
eps: float = 1e-8,
):
if lr < 0:
raise ValueError(f"Invalid learning rate: {lr}")
if weight_decay < 0:
raise ValueError(f"Invalid weight decay: {weight_decay}")
if not 0 <= momentum <= 1:
raise ValueError(f"Invalid momentum: {momentum}")
if eps <= 0:
raise ValueError(f"Invalid epsilon: {eps}")
defaults = {
"lr": lr,
"weight_decay": weight_decay,
"momentum": momentum,
"nesterov": nesterov,
"eps": eps,
"steps": 0,
}
super().__init__(params, defaults)
for group in self.param_groups:
for param in group["params"]:
if param.ndim != 2:
raise ValueError(
f"Mano only supports 2D matrices, got shape {tuple(param.shape)}"
)
@torch.no_grad()
def step(self, closure=None):
loss = None
if closure is not None:
with torch.enable_grad():
loss = closure()
for group in self.param_groups:
lr = group["lr"]
weight_decay = group["weight_decay"]
momentum = group["momentum"]
nesterov = group["nesterov"]
eps = group["eps"]
dim = int(group["steps"] % 2)
for param in group["params"]:
if param.grad is None:
continue
if param.grad.is_sparse:
raise RuntimeError("Mano does not support sparse gradients")
grad = param.grad
state = self.state[param]
momentum_buffer = state.get("momentum_buffer")
if momentum_buffer is None:
momentum_buffer = torch.zeros_like(grad)
momentum_buffer.mul_(momentum).add_(grad)
update = (
grad.add(momentum_buffer, alpha=momentum)
if nesterov
else momentum_buffer
)
tangent = update - (
torch.sum(update * param.data, dim=dim, keepdim=True) * param.data
)
direction = tangent / (
torch.norm(tangent, p=2, dim=dim, keepdim=True) + eps
)
if weight_decay != 0:
param.mul_(1 - lr * weight_decay)
adjusted_lr = lr * 0.2 * math.sqrt(direction.shape[dim])
param.add_(direction, alpha=-adjusted_lr)
state["momentum_buffer"] = momentum_buffer
group["steps"] += 1
return loss
@OptimizerFactory.register("mano_adamw")
class ManoAdamW(Optimizer):
"""Mano for internal linear weights and AdamW for remaining parameters."""
optimizer_name = "mano_adamw"
def __init__(
self,
model: nn.Module,
lr: float = 3e-4,
weight_decay: float = 0.1,
momentum: float = 0.95,
nesterov: bool = True,
):
groups = partition_optimizer_parameters(model)
all_params = [
*groups.nora,
*groups.nadamw_decay,
*groups.nadamw_no_decay,
]
if not all_params:
raise ValueError(
"Cannot build an optimizer for a model with no trainable parameters"
)
super().__init__(all_params, {})
self.mano = (
Mano(
groups.nora,
lr=lr,
weight_decay=weight_decay,
momentum=momentum,
nesterov=nesterov,
)
if groups.nora
else None
)
adamw_groups = []
if groups.nadamw_decay:
adamw_groups.append(
{"params": groups.nadamw_decay, "weight_decay": weight_decay}
)
if groups.nadamw_no_decay:
adamw_groups.append({"params": groups.nadamw_no_decay, "weight_decay": 0.0})
self.adamw = NAdamW(adamw_groups, lr=lr) if adamw_groups else None
self.param_groups = refresh_param_groups([self.mano, self.adamw])
@torch.no_grad()
def step(self, closure=None):
return composite_step(
[opt for opt in (self.mano, self.adamw) if opt is not None],
closure,
)
def zero_grad(self, set_to_none: bool = True):
composite_zero_grad(
[opt for opt in (self.mano, self.adamw) if opt is not None],
set_to_none,
)
def state_dict(self) -> dict:
return composite_state_dict({"mano": self.mano, "adamw": self.adamw})
def load_state_dict(self, state_dict: dict):
if "muon" in state_dict or "nora" in state_dict:
raise ValueError(
"Checkpoint uses a different optimizer; select the matching "
"--optimizer to resume it"
)
if "mano" not in state_dict or "adamw" not in state_dict:
raise ValueError(
"Checkpoint optimizer state is not compatible with mano_adamw"
)
saved_mano = state_dict["mano"]
saved_adamw = state_dict["adamw"]
if (self.mano is None) != (saved_mano is None):
raise ValueError("Checkpoint Mano parameter groups do not match the model")
if (self.adamw is None) != (saved_adamw is None):
raise ValueError("Checkpoint AdamW parameter groups do not match the model")
if self.mano is not None:
self.mano.load_state_dict(saved_mano)
if self.adamw is not None:
self.adamw.load_state_dict(saved_adamw)
self.param_groups = refresh_param_groups([self.mano, self.adamw])