sd_dreambooth_extension/dreambooth/dadapt_adan.py

242 lines
9.4 KiB
Python

# Copyright (c) Meta Platforms, Inc. and affiliates.
# All rights reserved.
#
# This source code is licensed under the license found in the
# LICENSE file in the root directory of this source tree.
import math
from typing import TYPE_CHECKING, Any, Callable, Optional
import torch
import torch.optim
import pdb
import logging
import os
if TYPE_CHECKING:
from torch.optim.optimizer import _params_t
else:
_params_t = Any
def to_real(x):
if torch.is_complex(x):
return x.real
else:
return x
class DAdaptAdan(torch.optim.Optimizer):
r"""
Implements Adan with D-Adaptation automatic step-sizes. Leave LR set to 1 unless you encounter instability.
Adan was proposed in
Adan: Adaptive Nesterov Momentum Algorithm for Faster Optimizing Deep Models[J]. arXiv preprint arXiv:2208.06677, 2022.
https://arxiv.org/abs/2208.06677
Arguments:
params (iterable):
Iterable of parameters to optimize or dicts defining parameter groups.
lr (float):
Learning rate adjustment parameter. Increases or decreases the D-adapted learning rate.
betas (Tuple[float, float, flot], optional): coefficients used for computing
running averages of gradient and its norm. (default: (0.98, 0.92, 0.99))
eps (float):
Term added to the denominator outside of the root operation to improve numerical stability. (default: 1e-8).
weight_decay (float):
Weight decay, i.e. a L2 penalty (default: 0.02).
no_prox (boolean):
how to perform the decoupled weight decay (default: False)
log_every (int):
Log using print every k steps, default 0 (no logging).
d0 (float):
Initial D estimate for D-adaptation (default 1e-6). Rarely needs changing.
growth_rate (float):
prevent the D estimate from growing faster than this multiplicative rate.
Default is inf, for unrestricted. Values like 1.02 give a kind of learning
rate warmup effect.
"""
def __init__(self, params, lr=1.0,
betas=(0.98, 0.92, 0.99),
eps=1e-8, weight_decay=0.02,
no_prox=False,
log_every=0, d0=1e-6,
growth_rate=float('inf')):
if not 0.0 < d0:
raise ValueError("Invalid d0 value: {}".format(d0))
if not 0.0 < lr:
raise ValueError("Invalid learning rate: {}".format(lr))
if not 0.0 < eps:
raise ValueError("Invalid epsilon value: {}".format(eps))
if not 0.0 <= betas[0] < 1.0:
raise ValueError("Invalid beta parameter at index 0: {}".format(betas[0]))
if not 0.0 <= betas[1] < 1.0:
raise ValueError("Invalid beta parameter at index 1: {}".format(betas[1]))
if not 0.0 <= betas[2] < 1.0:
raise ValueError("Invalid beta parameter at index 2: {}".format(betas[2]))
defaults = dict(lr=lr, betas=betas, eps=eps,
weight_decay=weight_decay,
no_prox=no_prox,
d = d0,
k=0,
gsq_weighted=0.0,
log_every=log_every,
growth_rate=growth_rate)
super().__init__(params, defaults)
@property
def supports_memory_efficient_fp16(self):
return False
@property
def supports_flat_params(self):
return True
# Experimental implementation of Adan's restart strategy
@torch.no_grad()
def restart_opt(self):
for group in self.param_groups:
group['gsq_weighted'] = 0.0
for p in group['params']:
if p.requires_grad:
state = self.state[p]
# State initialization
state['step'] = 0
state['s'] = torch.zeros_like(p.data, memory_format=torch.preserve_format).detach()
# Exponential moving average of gradient values
state['exp_avg'] = torch.zeros_like(p.data, memory_format=torch.preserve_format).detach()
# Exponential moving average of gradient difference
state['exp_avg_diff'] = torch.zeros_like(to_real(p.data), memory_format=torch.preserve_format).detach()
# Exponential moving average of squared gradient values
state['exp_avg_sq'] = torch.zeros_like(p.data, memory_format=torch.preserve_format).detach()
@torch.no_grad()
def step(self, closure=None):
"""Performs a single optimization step.
Arguments:
closure (callable, optional): A closure that reevaluates the model
and returns the loss.
"""
loss = None
if closure is not None:
loss = closure()
g_sq = 0.0
sksq_weighted = 0.0
sk_l1 = 0.0
ngroups = len(self.param_groups)
group = self.param_groups[0]
gsq_weighted = group['gsq_weighted']
d = group['d']
lr = group['lr']
dlr = d*lr
no_prox = group['no_prox']
growth_rate = group['growth_rate']
log_every = group['log_every']
beta1, beta2, beta3 = group['betas']
for group in self.param_groups:
decay = group['weight_decay']
k = group['k']
eps = group['eps']
for p in group['params']:
if p.grad is None:
continue
grad = p.grad.data
state = self.state[p]
# State initialization
if 'step' not in state:
state['step'] = 0
state['s'] = torch.zeros_like(p.data, memory_format=torch.preserve_format).detach()
# Exponential moving average of gradient values
state['exp_avg'] = torch.zeros_like(p.data, memory_format=torch.preserve_format).detach()
# Exponential moving average of gradient difference
state['exp_avg_diff'] = torch.zeros_like(p.data, memory_format=torch.preserve_format).detach()
# Exponential moving average of squared gradient values
state['exp_avg_sq'] = torch.zeros_like(to_real(p.data), memory_format=torch.preserve_format).detach()
if state['step'] == 0:
# Previous gradient values
state['pre_grad'] = grad.clone()
exp_avg, exp_avg_sq, exp_avg_diff = state['exp_avg'], state['exp_avg_diff'], state['exp_avg_sq']
grad_diff = grad - state['pre_grad']
grad_grad = to_real(grad * grad.conj())
update = grad + beta2 * grad_diff
update_update = to_real(update * update.conj())
exp_avg.mul_(beta1).add_(grad, alpha=dlr*(1. - beta1))
exp_avg_diff.mul_(beta2).add_(grad_diff, alpha=dlr*(1. - beta2))
exp_avg_sq.mul_(beta3).add_(update_update, alpha=1. - beta3)
denom = exp_avg_sq.sqrt().add_(eps)
g_sq += grad_grad.div_(denom).sum().item()
s = state['s']
s.mul_(beta3).add_(grad, alpha=dlr*(1. - beta3))
sksq_weighted += to_real(s * s.conj()).div_(denom).sum().item()
sk_l1 += s.abs().sum().item()
######
gsq_weighted = beta3*gsq_weighted + g_sq*(dlr**2)*(1-beta3)
d_hat = d
# if we have not done any progres, return
# if we have any gradients available, will have sk_l1 > 0 (unless \|g\|=0)
if sk_l1 == 0:
return loss
if lr > 0.0:
d_hat = (sksq_weighted/(1-beta3) - gsq_weighted)/sk_l1
d = max(d, min(d_hat, d*growth_rate))
if log_every > 0 and k % log_every == 0:
print(f"ng: {ngroups} lr: {lr} dlr: {dlr} d_hat: {d_hat}, d: {d}. sksq_weighted={sksq_weighted:1.1e} sk_l1={sk_l1:1.1e} gsq_weighted={gsq_weighted:1.1e}")
for group in self.param_groups:
group['gsq_weighted'] = gsq_weighted
group['d'] = d
decay = group['weight_decay']
k = group['k']
eps = group['eps']
for p in group['params']:
if p.grad is None:
continue
grad = p.grad.data
state = self.state[p]
exp_avg, exp_avg_sq, exp_avg_diff = state['exp_avg'], state['exp_avg_diff'], state['exp_avg_sq']
state['step'] += 1
denom = exp_avg_sq.sqrt().add_(eps)
denom = denom.type(p.type())
update = (exp_avg + beta2 * exp_avg_diff).div_(denom)
### Take step
if no_prox:
p.data.mul_(1 - dlr * decay)
p.add_(update, alpha=-1)
else:
p.add_(update, alpha=-1)
p.data.div_(1 + dlr * decay)
state['pre_grad'].copy_(grad)
group['k'] = k + 1
return loss