Traktor/myenv/Lib/site-packages/torch/optim/adamax.py
2024-05-26 05:12:46 +02:00

404 lines
15 KiB
Python

import torch
from torch import Tensor
from .optimizer import (Optimizer, _use_grad_for_differentiable, _get_value, _default_to_fused_or_foreach,
_get_scalar_dtype, _differentiable_doc, _maximize_doc, _foreach_doc, _view_as_real,
_capturable_doc)
from typing import List, Optional
__all__ = ["Adamax", "adamax"]
class Adamax(Optimizer):
def __init__(
self,
params,
lr=2e-3,
betas=(0.9, 0.999),
eps=1e-8,
weight_decay=0,
foreach: Optional[bool] = None,
*,
maximize: bool = False,
differentiable: bool = False,
capturable: bool = False,
):
if not 0.0 <= lr:
raise ValueError(f"Invalid learning rate: {lr}")
if not 0.0 <= eps:
raise ValueError(f"Invalid epsilon value: {eps}")
if not 0.0 <= betas[0] < 1.0:
raise ValueError(f"Invalid beta parameter at index 0: {betas[0]}")
if not 0.0 <= betas[1] < 1.0:
raise ValueError(f"Invalid beta parameter at index 1: {betas[1]}")
if not 0.0 <= weight_decay:
raise ValueError(f"Invalid weight_decay value: {weight_decay}")
defaults = dict(
lr=lr,
betas=betas,
eps=eps,
weight_decay=weight_decay,
foreach=foreach,
maximize=maximize,
differentiable=differentiable,
capturable=capturable,
)
super().__init__(params, defaults)
def __setstate__(self, state):
super().__setstate__(state)
for group in self.param_groups:
group.setdefault("foreach", None)
group.setdefault("maximize", False)
group.setdefault("differentiable", False)
group.setdefault("capturable", False)
for p in group["params"]:
p_state = self.state.get(p, [])
if len(p_state) != 0 and not torch.is_tensor(p_state['step']):
step_val = float(p_state["step"])
p_state["step"] = (torch.tensor(step_val, dtype=_get_scalar_dtype(), device=p.device) if group['capturable']
else torch.tensor(step_val, dtype=_get_scalar_dtype()))
def _init_group(self, group, params_with_grad, grads, exp_avgs, exp_infs, state_steps):
has_complex = False
for p in group["params"]:
if p.grad is None:
continue
has_complex |= torch.is_complex(p)
params_with_grad.append(p)
if p.grad.is_sparse:
raise RuntimeError("Adamax does not support sparse gradients")
grads.append(p.grad)
state = self.state[p]
# State initialization
if len(state) == 0:
state['step'] = (torch.zeros((), dtype=_get_scalar_dtype(), device=p.device)
if group['capturable'] else torch.tensor(0.0, dtype=_get_scalar_dtype()))
state["exp_avg"] = torch.zeros_like(
p, memory_format=torch.preserve_format
)
state["exp_inf"] = torch.zeros_like(
p, memory_format=torch.preserve_format
)
exp_avgs.append(state["exp_avg"])
exp_infs.append(state["exp_inf"])
state_steps.append(state["step"])
return has_complex
@_use_grad_for_differentiable
def step(self, closure=None):
"""Performs a single optimization step.
Args:
closure (Callable, optional): A closure that reevaluates the model
and returns the loss.
"""
self._cuda_graph_capture_health_check()
loss = None
if closure is not None:
with torch.enable_grad():
loss = closure()
for group in self.param_groups:
params_with_grad = []
grads = []
exp_avgs = []
exp_infs = []
state_steps = []
beta1, beta2 = group["betas"]
eps = group["eps"]
lr = group["lr"]
weight_decay = group["weight_decay"]
foreach = group["foreach"]
maximize = group["maximize"]
differentiable = group["differentiable"]
capturable = group["capturable"]
has_complex = self._init_group(group, params_with_grad, grads, exp_avgs, exp_infs, state_steps)
adamax(
params_with_grad,
grads,
exp_avgs,
exp_infs,
state_steps,
eps=eps,
beta1=beta1,
beta2=beta2,
lr=lr,
weight_decay=weight_decay,
foreach=foreach,
maximize=maximize,
differentiable=differentiable,
capturable=capturable,
has_complex=has_complex,
)
return loss
Adamax.__doc__ = r"""Implements Adamax algorithm (a variant of Adam based on infinity norm).
.. math::
\begin{aligned}
&\rule{110mm}{0.4pt} \\
&\textbf{input} : \gamma \text{ (lr)}, \beta_1, \beta_2
\text{ (betas)},\theta_0 \text{ (params)},f(\theta) \text{ (objective)},
\: \lambda \text{ (weight decay)}, \\
&\hspace{13mm} \epsilon \text{ (epsilon)} \\
&\textbf{initialize} : m_0 \leftarrow 0 \text{ ( first moment)},
u_0 \leftarrow 0 \text{ ( infinity norm)} \\[-1.ex]
&\rule{110mm}{0.4pt} \\
&\textbf{for} \: t=1 \: \textbf{to} \: \ldots \: \textbf{do} \\
&\hspace{5mm}g_t \leftarrow \nabla_{\theta} f_t (\theta_{t-1}) \\
&\hspace{5mm}if \: \lambda \neq 0 \\
&\hspace{10mm} g_t \leftarrow g_t + \lambda \theta_{t-1} \\
&\hspace{5mm}m_t \leftarrow \beta_1 m_{t-1} + (1 - \beta_1) g_t \\
&\hspace{5mm}u_t \leftarrow \mathrm{max}(\beta_2 u_{t-1}, |g_{t}|+\epsilon) \\
&\hspace{5mm}\theta_t \leftarrow \theta_{t-1} - \frac{\gamma m_t}{(1-\beta^t_1) u_t} \\
&\rule{110mm}{0.4pt} \\[-1.ex]
&\bf{return} \: \theta_t \\[-1.ex]
&\rule{110mm}{0.4pt} \\[-1.ex]
\end{aligned}
For further details regarding the algorithm we refer to `Adam: A Method for Stochastic Optimization`_.
""" + fr"""
Args:
params (iterable): iterable of parameters to optimize or dicts defining
parameter groups
lr (float, optional): learning rate (default: 2e-3)
betas (Tuple[float, float], optional): coefficients used for computing
running averages of gradient and its square
eps (float, optional): term added to the denominator to improve
numerical stability (default: 1e-8)
weight_decay (float, optional): weight decay (L2 penalty) (default: 0)
{_foreach_doc}
{_maximize_doc}
{_differentiable_doc}
{_capturable_doc}
.. _Adam\: A Method for Stochastic Optimization:
https://arxiv.org/abs/1412.6980
"""
def adamax(
params: List[Tensor],
grads: List[Tensor],
exp_avgs: List[Tensor],
exp_infs: List[Tensor],
state_steps: List[Tensor],
# kwonly args with defaults are not supported by functions compiled with torchscript issue #70627
# setting this as kwarg for now as functional API is compiled by torch/distributed/optim
foreach: Optional[bool] = None,
maximize: bool = False,
differentiable: bool = False,
capturable: bool = False,
has_complex: bool = False,
*,
eps: float,
beta1: float,
beta2: float,
lr: float,
weight_decay: float,
):
r"""Functional API that performs adamax algorithm computation.
See :class:`~torch.optim.Adamax` for details.
"""
if not all(isinstance(t, torch.Tensor) for t in state_steps):
raise RuntimeError(
"API has changed, `state_steps` argument must contain a list of singleton tensors"
)
if foreach is None:
_, foreach = _default_to_fused_or_foreach(params, differentiable, use_fused=False)
if foreach and torch.jit.is_scripting():
raise RuntimeError("torch.jit.script not supported with foreach optimizers")
if foreach and not torch.jit.is_scripting():
func = _multi_tensor_adamax
else:
func = _single_tensor_adamax
func(
params,
grads,
exp_avgs,
exp_infs,
state_steps,
eps=eps,
beta1=beta1,
beta2=beta2,
lr=lr,
weight_decay=weight_decay,
maximize=maximize,
differentiable=differentiable,
has_complex=has_complex,
capturable=capturable,
)
def _single_tensor_adamax(
params: List[Tensor],
grads: List[Tensor],
exp_avgs: List[Tensor],
exp_infs: List[Tensor],
state_steps: List[Tensor],
*,
eps: float,
beta1: float,
beta2: float,
lr: float,
weight_decay: float,
maximize: bool,
differentiable: bool,
capturable: bool,
has_complex: bool,
):
for i, param in enumerate(params):
grad = grads[i]
grad = grad if not maximize else -grad
exp_avg = exp_avgs[i]
exp_inf = exp_infs[i]
step_t = state_steps[i]
# If compiling, the compiler will handle cudagraph checks, see note [torch.compile x capturable]
if not torch._utils.is_compiling() and capturable:
assert (param.is_cuda and step_t.is_cuda) or (
param.is_xla and step_t.is_xla
), "If capturable=True, params and state_steps must be CUDA or XLA tensors."
# update step
step_t += 1
if weight_decay != 0:
grad = grad.add(param, alpha=weight_decay)
if torch.is_complex(param):
param = torch.view_as_real(param)
grad = torch.view_as_real(grad)
exp_avg = torch.view_as_real(exp_avg)
exp_inf = torch.view_as_real(exp_inf)
# Update biased first moment estimate.
exp_avg.lerp_(grad, 1 - beta1)
# Update the exponentially weighted infinity norm.
if not differentiable:
torch.maximum(
exp_inf.mul_(beta2),
grad.abs().add_(eps),
out=exp_inf,
)
else:
norm_buf = torch.cat(
[exp_inf.mul_(beta2).unsqueeze(0), grad.abs().add_(eps).unsqueeze_(0)], 0
)
exp_inf.copy_(torch.amax(norm_buf, 0, keepdim=False))
if capturable:
# why jump through extra hoops and negate bias_correction? check out #121238
# once fixed, we should use bias_correction with addcdiv value=-1 for readability
neg_bias_correction = beta1 ** step_t - 1
neg_bias_correction.div_(lr)
denom = exp_inf * neg_bias_correction
param.addcdiv_(exp_avg, denom)
else:
bias_correction = 1 - beta1 ** _get_value(step_t)
clr = lr / bias_correction
param.addcdiv_(exp_avg, exp_inf, value=-clr)
def _multi_tensor_adamax(
params: List[Tensor],
grads: List[Tensor],
exp_avgs: List[Tensor],
exp_infs: List[Tensor],
state_steps: List[Tensor],
*,
beta1: float,
beta2: float,
lr: float,
weight_decay: float,
eps: float,
maximize: bool,
differentiable: bool,
capturable: bool,
has_complex: bool,
):
assert not differentiable, "_foreach ops don't support autograd"
if len(params) == 0:
return
# If compiling, the compiler will handle cudagraph checks, see note [torch.compile x capturable]
if (not torch._utils.is_compiling() and capturable
and not all(p.is_cuda and step.is_cuda for p, step in zip(params, state_steps))):
raise RuntimeError("If capturable=True, params and state_steps must be CUDA tensors.")
grouped_tensors = Optimizer._group_tensors_by_device_and_dtype([params, grads, exp_avgs, exp_infs, state_steps])
for ((grouped_params, grouped_grads, grouped_exp_avgs, grouped_exp_infs, grouped_state_steps), _) in grouped_tensors.values():
if has_complex:
_view_as_real(grouped_params, grouped_grads, grouped_exp_avgs, grouped_exp_infs)
if maximize:
grouped_grads = torch._foreach_neg(grouped_grads)
# Update steps
# If steps are on CPU, foreach will fall back to the slow path, which is a for-loop calling t.add(1) over
# and over. 1 will then be wrapped into a Tensor over and over again, which is slower than if we just
# wrapped it once now. The alpha is required to assure we go to the right overload.
if grouped_state_steps[0].is_cpu:
torch._foreach_add_(grouped_state_steps, torch.tensor(1.0, device='cpu'), alpha=1.0)
else:
torch._foreach_add_(grouped_state_steps, 1)
if weight_decay != 0:
if maximize:
# Re-use the intermediate memory (grouped_grads) already allocated for maximize
torch._foreach_add_(grouped_grads, grouped_params, alpha=weight_decay)
else:
grouped_grads = torch._foreach_add(grouped_grads, grouped_params, alpha=weight_decay)
# Update biased first moment estimate.
torch._foreach_lerp_(grouped_exp_avgs, grouped_grads, 1 - beta1)
# Update the exponentially weighted infinity norm.
torch._foreach_mul_(grouped_exp_infs, beta2)
# in this case, we need to introduce a copy of the grads
# since one has not been introduced previously
if not maximize and weight_decay == 0:
grouped_grads = torch._foreach_abs(grouped_grads)
else:
torch._foreach_abs_(grouped_grads)
torch._foreach_add_(grouped_grads, eps)
torch._foreach_maximum_(grouped_exp_infs, grouped_grads)
if capturable:
bias_corrections = torch._foreach_pow(beta1, grouped_state_steps)
# foreach_sub doesn't allow a scalar as the first arg
torch._foreach_sub_(bias_corrections, 1)
torch._foreach_div_(bias_corrections, lr)
denom = torch._foreach_mul(grouped_exp_infs, bias_corrections)
torch._foreach_addcdiv_(grouped_params, grouped_exp_avgs, denom)
else:
bias_corrections = [1 - beta1 ** _get_value(step) for step in grouped_state_steps]
step_size = [(lr / bc) * -1 for bc in bias_corrections]
torch._foreach_addcdiv_(grouped_params, grouped_exp_avgs, grouped_exp_infs, step_size)