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Source code for torch.optim.adamw

import torch
from torch import Tensor
from .optimizer import (Optimizer, _use_grad_for_differentiable, _get_value, _dispatch_sqrt,
                        _stack_if_compiling, _capturable_doc, _differentiable_doc, _foreach_doc,
                        _fused_doc, _maximize_doc, _default_to_fused_or_foreach)
from typing import List, Optional
from torch.utils._foreach_utils import _group_tensors_by_device_and_dtype

__all__ = ["AdamW", "adamw"]


[docs]class AdamW(Optimizer): def __init__( self, params, lr=1e-3, betas=(0.9, 0.999), eps=1e-8, weight_decay=1e-2, amsgrad=False, *, maximize: bool = False, foreach: Optional[bool] = None, capturable: bool = False, differentiable: bool = False, fused: Optional[bool] = None, ): 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 <= weight_decay: raise ValueError("Invalid weight_decay value: {}".format(weight_decay)) defaults = dict( lr=lr, betas=betas, eps=eps, weight_decay=weight_decay, amsgrad=amsgrad, foreach=foreach, maximize=maximize, capturable=capturable, differentiable=differentiable, fused=fused, ) super().__init__(params, defaults) if fused: if differentiable: raise RuntimeError("`fused` does not support `differentiable`") self._step_supports_amp_scaling = True # TODO(crcrpar): [low prec params & their higher prec copy] # Suppor AMP with FP16/BF16 model params which would need # higher prec copy of params to do update math in higher prec to # alleviate the loss of information. if not all( p.is_cuda and torch.is_floating_point(p) for pg in self.param_groups for p in pg['params'] ): raise RuntimeError("`fused=True` requires all the params to be CUDA, floating point Tensor") if foreach: raise RuntimeError("`fused` and `foreach` cannot be `True` together.") def __setstate__(self, state): super().__setstate__(state) for group in self.param_groups: group.setdefault("amsgrad", False) group.setdefault("maximize", False) group.setdefault("foreach", None) group.setdefault("capturable", False) group.setdefault("differentiable", False) group.setdefault("fused", None) state_values = list(self.state.values()) step_is_tensor = (len(state_values) != 0) and torch.is_tensor( state_values[0]["step"] ) if not step_is_tensor: for s in state_values: s["step"] = torch.tensor(float(s["step"])) def _init_group( self, group, params_with_grad, grads, amsgrad, exp_avgs, exp_avg_sqs, max_exp_avg_sqs, state_steps, ): for p in group["params"]: if p.grad is None: continue params_with_grad.append(p) if p.grad.is_sparse: raise RuntimeError("AdamW does not support sparse gradients") grads.append(p.grad) state = self.state[p] # State initialization if len(state) == 0: state["step"] = ( torch.zeros((1,), dtype=torch.float, device=p.device) if group["capturable"] or group["fused"] else torch.tensor(0.0) ) # Exponential moving average of gradient values state["exp_avg"] = torch.zeros_like( p, memory_format=torch.preserve_format ) # Exponential moving average of squared gradient values state["exp_avg_sq"] = torch.zeros_like( p, 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( p, memory_format=torch.preserve_format ) exp_avgs.append(state["exp_avg"]) exp_avg_sqs.append(state["exp_avg_sq"]) if amsgrad: max_exp_avg_sqs.append(state["max_exp_avg_sq"]) state_steps.append(state["step"]) @_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_avg_sqs = [] max_exp_avg_sqs = [] state_steps = [] amsgrad = group["amsgrad"] beta1, beta2 = group["betas"] self._init_group( group, params_with_grad, grads, amsgrad, exp_avgs, exp_avg_sqs, max_exp_avg_sqs, state_steps, ) adamw( params_with_grad, grads, exp_avgs, exp_avg_sqs, max_exp_avg_sqs, state_steps, amsgrad=amsgrad, beta1=beta1, beta2=beta2, lr=group["lr"], weight_decay=group["weight_decay"], eps=group["eps"], maximize=group["maximize"], foreach=group["foreach"], capturable=group["capturable"], differentiable=group["differentiable"], fused=group["fused"], grad_scale=getattr(self, "grad_scale", None), found_inf=getattr(self, "found_inf", None), ) return loss
AdamW.__doc__ = r"""Implements AdamW algorithm. .. 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)}, \: \epsilon \text{ (epsilon)} \\ &\hspace{13mm} \lambda \text{(weight decay)}, \: \textit{amsgrad}, \: \textit{maximize} \\ &\textbf{initialize} : m_0 \leftarrow 0 \text{ (first moment)}, v_0 \leftarrow 0 \text{ ( second moment)}, \: \widehat{v_0}^{max}\leftarrow 0 \\[-1.ex] &\rule{110mm}{0.4pt} \\ &\textbf{for} \: t=1 \: \textbf{to} \: \ldots \: \textbf{do} \\ &\hspace{5mm}\textbf{if} \: \textit{maximize}: \\ &\hspace{10mm}g_t \leftarrow -\nabla_{\theta} f_t (\theta_{t-1}) \\ &\hspace{5mm}\textbf{else} \\ &\hspace{10mm}g_t \leftarrow \nabla_{\theta} f_t (\theta_{t-1}) \\ &\hspace{5mm} \theta_t \leftarrow \theta_{t-1} - \gamma \lambda \theta_{t-1} \\ &\hspace{5mm}m_t \leftarrow \beta_1 m_{t-1} + (1 - \beta_1) g_t \\ &\hspace{5mm}v_t \leftarrow \beta_2 v_{t-1} + (1-\beta_2) g^2_t \\ &\hspace{5mm}\widehat{m_t} \leftarrow m_t/\big(1-\beta_1^t \big) \\ &\hspace{5mm}\widehat{v_t} \leftarrow v_t/\big(1-\beta_2^t \big) \\ &\hspace{5mm}\textbf{if} \: amsgrad \\ &\hspace{10mm}\widehat{v_t}^{max} \leftarrow \mathrm{max}(\widehat{v_t}^{max}, \widehat{v_t}) \\ &\hspace{10mm}\theta_t \leftarrow \theta_t - \gamma \widehat{m_t}/ \big(\sqrt{\widehat{v_t}^{max}} + \epsilon \big) \\ &\hspace{5mm}\textbf{else} \\ &\hspace{10mm}\theta_t \leftarrow \theta_t - \gamma \widehat{m_t}/ \big(\sqrt{\widehat{v_t}} + \epsilon \big) \\ &\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 `Decoupled Weight Decay Regularization`_. """ + r""" Args: params (iterable): iterable of parameters to optimize or dicts defining parameter groups lr (float, optional): learning rate (default: 1e-3) betas (Tuple[float, float], optional): coefficients used for computing running averages of gradient and its square (default: (0.9, 0.999)) eps (float, optional): term added to the denominator to improve numerical stability (default: 1e-8) weight_decay (float, optional): weight decay coefficient (default: 1e-2) amsgrad (bool, optional): whether to use the AMSGrad variant of this algorithm from the paper `On the Convergence of Adam and Beyond`_ (default: False) {maximize} {foreach} {capturable} {differentiable} {fused} .. _Decoupled Weight Decay Regularization: https://arxiv.org/abs/1711.05101 .. _On the Convergence of Adam and Beyond: https://openreview.net/forum?id=ryQu7f-RZ """.format(maximize=_maximize_doc, foreach=_foreach_doc, fused=_fused_doc, capturable=_capturable_doc, differentiable=_differentiable_doc) def adamw( params: List[Tensor], grads: List[Tensor], exp_avgs: List[Tensor], exp_avg_sqs: List[Tensor], max_exp_avg_sqs: 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, capturable: bool = False, differentiable: bool = False, fused: Optional[bool] = None, grad_scale: Optional[Tensor] = None, found_inf: Optional[Tensor] = None, *, amsgrad: bool, beta1: float, beta2: float, lr: float, weight_decay: float, eps: float, maximize: bool, ): r"""Functional API that performs AdamW algorithm computation. See :class:`~torch.optim.AdamW` 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" ) # Respect when the user inputs False/True for foreach or fused. We only want to change # the default when neither have been user-specified. Note that we default to foreach # and pass False to use_fused. This is not a mistake--we want to give the fused impl # bake-in time before making it the default, even if it is typically faster. if fused is None and foreach is None: _, foreach = _default_to_fused_or_foreach(params, differentiable, use_fused=False) if fused is None: fused = False if foreach is None: foreach = False if foreach and torch.jit.is_scripting(): raise RuntimeError("torch.jit.script not supported with foreach optimizers") if fused and torch.jit.is_scripting(): raise RuntimeError("torch.jit.script not supported with fused optimizers") if fused and not torch.jit.is_scripting(): func = _fused_adamw elif foreach and not torch.jit.is_scripting(): func = _multi_tensor_adamw else: func = _single_tensor_adamw func( params, grads, exp_avgs, exp_avg_sqs, max_exp_avg_sqs, state_steps, amsgrad=amsgrad, beta1=beta1, beta2=beta2, lr=lr, weight_decay=weight_decay, eps=eps, maximize=maximize, capturable=capturable, differentiable=differentiable, grad_scale=grad_scale, found_inf=found_inf, ) def _single_tensor_adamw( params: List[Tensor], grads: List[Tensor], exp_avgs: List[Tensor], exp_avg_sqs: List[Tensor], max_exp_avg_sqs: List[Tensor], state_steps: List[Tensor], grad_scale: Optional[Tensor], found_inf: Optional[Tensor], *, amsgrad: bool, beta1: float, beta2: float, lr: float, weight_decay: float, eps: float, maximize: bool, capturable: bool, differentiable: bool, ): assert grad_scale is None and found_inf is None for i, param in enumerate(params): grad = grads[i] if not maximize else -grads[i] exp_avg = exp_avgs[i] exp_avg_sq = exp_avg_sqs[i] step_t = state_steps[i] if capturable: assert ( param.is_cuda and step_t.is_cuda ), "If capturable=True, params and state_steps must be CUDA tensors." if torch.is_complex(param): grad = torch.view_as_real(grad) exp_avg = torch.view_as_real(exp_avg) exp_avg_sq = torch.view_as_real(exp_avg_sq) param = torch.view_as_real(param) # update step step_t += 1 # Perform stepweight decay param.mul_(1 - lr * weight_decay) # Decay the first and second moment running average coefficient exp_avg.mul_(beta1).add_(grad, alpha=1 - beta1) exp_avg_sq.mul_(beta2).addcmul_(grad, grad, value=1 - beta2) if capturable or differentiable: step = step_t # 1 - beta1 ** step can't be captured in a CUDA graph, even if step is a CUDA tensor # (incurs "RuntimeError: CUDA error: operation not permitted when stream is capturing") bias_correction1 = 1 - torch.pow(beta1, step) bias_correction2 = 1 - torch.pow(beta2, step) step_size = lr / bias_correction1 step_size_neg = step_size.neg() bias_correction2_sqrt = bias_correction2.sqrt() if amsgrad: # Maintains the maximum of all 2nd moment running avg. till now if differentiable: max_exp_avg_sqs_i = max_exp_avg_sqs[i].clone() else: max_exp_avg_sqs_i = max_exp_avg_sqs[i] max_exp_avg_sqs[i].copy_(torch.maximum(max_exp_avg_sqs_i, exp_avg_sq)) # Uses the max. for normalizing running avg. of gradient # Folds in (admittedly ugly) 1-elem step_size math here to avoid extra param-set-sized read+write # (can't fold it into addcdiv_ below because addcdiv_ requires value is a Number, not a Tensor) denom = ( max_exp_avg_sqs[i].sqrt() / (bias_correction2_sqrt * step_size_neg) ).add_(eps / step_size_neg) else: denom = ( exp_avg_sq.sqrt() / (bias_correction2_sqrt * step_size_neg) ).add_(eps / step_size_neg) param.addcdiv_(exp_avg, denom) else: step = _get_value(step_t) bias_correction1 = 1 - beta1 ** step bias_correction2 = 1 - beta2 ** step step_size = lr / bias_correction1 bias_correction2_sqrt = _dispatch_sqrt(bias_correction2) if amsgrad: # Maintains the maximum of all 2nd moment running avg. till now torch.maximum(max_exp_avg_sqs[i], exp_avg_sq, out=max_exp_avg_sqs[i]) # Use the max. for normalizing running avg. of gradient denom = (max_exp_avg_sqs[i].sqrt() / bias_correction2_sqrt).add_(eps) else: denom = (exp_avg_sq.sqrt() / bias_correction2_sqrt).add_(eps) param.addcdiv_(exp_avg, denom, value=-step_size) def _multi_tensor_adamw( params: List[Tensor], grads: List[Tensor], exp_avgs: List[Tensor], exp_avg_sqs: List[Tensor], max_exp_avg_sqs: List[Tensor], state_steps: List[Tensor], grad_scale: Optional[Tensor], found_inf: Optional[Tensor], *, amsgrad: bool, beta1: float, beta2: float, lr: float, weight_decay: float, eps: float, maximize: bool, capturable: bool, differentiable: bool, ): if len(params) == 0: return if capturable: assert all( p.is_cuda and step.is_cuda for p, step in zip(params, state_steps) ), "If capturable=True, params and state_steps must be CUDA tensors." assert not differentiable, "_foreach ops don't support autograd" assert grad_scale is None and found_inf is None grouped_tensors = _group_tensors_by_device_and_dtype([ params, grads, exp_avgs, exp_avg_sqs, max_exp_avg_sqs, state_steps]) for (device_params, device_grads, device_exp_avgs, device_exp_avg_sqs, device_max_exp_avg_sqs, device_state_steps) in grouped_tensors.values(): if maximize: device_grads = torch._foreach_neg(tuple(device_grads)) # type: ignore[assignment] device_grads = [torch.view_as_real(x) if torch.is_complex(x) else x for x in device_grads] device_exp_avgs = [torch.view_as_real(x) if torch.is_complex(x) else x for x in device_exp_avgs] device_exp_avg_sqs = [ torch.view_as_real(x) if torch.is_complex(x) else x for x in device_exp_avg_sqs ] device_params = [torch.view_as_real(x) if torch.is_complex(x) else x for x in device_params] # update steps torch._foreach_add_(device_state_steps, 1) # Perform stepweight decay torch._foreach_mul_(device_params, 1 - lr * weight_decay) # Decay the first and second moment running average coefficient torch._foreach_mul_(device_exp_avgs, beta1) torch._foreach_add_(device_exp_avgs, device_grads, alpha=1 - beta1) torch._foreach_mul_(device_exp_avg_sqs, beta2) torch._foreach_addcmul_(device_exp_avg_sqs, device_grads, device_grads, 1 - beta2) if capturable: # TODO: use foreach_pow if/when foreach_pow is added bias_correction1 = [torch.pow(beta1, step) for step in device_state_steps] bias_correction2 = [torch.pow(beta2, step) for step in device_state_steps] # foreach_sub doesn't allow a scalar as the first arg torch._foreach_sub_(bias_correction1, 1) torch._foreach_sub_(bias_correction2, 1) torch._foreach_neg_(bias_correction1) torch._foreach_neg_(bias_correction2) # foreach_div doesn't allow a scalar as the first arg step_size = torch._foreach_div(bias_correction1, lr) torch._foreach_reciprocal_(step_size) torch._foreach_neg_(step_size) bias_correction2_sqrt = torch._foreach_sqrt(bias_correction2) if amsgrad: # Maintains the maximum of all 2nd moment running avg. till now torch._foreach_maximum_(device_max_exp_avg_sqs, device_exp_avg_sqs) # Use the max. for normalizing running avg. of gradient max_exp_avg_sq_sqrt = torch._foreach_sqrt(device_max_exp_avg_sqs) # Folds in (admittedly ugly) 1-elem step_size math here to avoid extra param-set-sized read+write # (can't fold it into addcdiv_ below because addcdiv_ requires value is a Number, not a Tensor) torch._foreach_div_( max_exp_avg_sq_sqrt, torch._foreach_mul(bias_correction2_sqrt, step_size), ) eps_over_step_size = torch._foreach_div(step_size, eps) torch._foreach_reciprocal_(eps_over_step_size) denom = torch._foreach_add(max_exp_avg_sq_sqrt, eps_over_step_size) else: exp_avg_sq_sqrt = torch._foreach_sqrt(device_exp_avg_sqs) torch._foreach_div_( exp_avg_sq_sqrt, torch._foreach_mul(bias_correction2_sqrt, step_size) ) eps_over_step_size = torch._foreach_div(step_size, eps) torch._foreach_reciprocal_(eps_over_step_size) denom = torch._foreach_add(exp_avg_sq_sqrt, eps_over_step_size) torch._foreach_addcdiv_(device_params, device_exp_avgs, denom) else: bias_correction1 = [1 - beta1 ** _get_value(step) for step in device_state_steps] bias_correction2 = [1 - beta2 ** _get_value(step) for step in device_state_steps] step_size = _stack_if_compiling([(lr / bc) * -1 for bc in bias_correction1]) bias_correction2_sqrt = [_dispatch_sqrt(bc) for bc in bias_correction2] if amsgrad: # Maintains the maximum of all 2nd moment running avg. till now torch._foreach_maximum_(device_max_exp_avg_sqs, device_exp_avg_sqs) # Use the max. for normalizing running avg. of gradient max_exp_avg_sq_sqrt = torch._foreach_sqrt(device_max_exp_avg_sqs) torch._foreach_div_(max_exp_avg_sq_sqrt, bias_correction2_sqrt) denom = torch._foreach_add(max_exp_avg_sq_sqrt, eps) else: exp_avg_sq_sqrt = torch._foreach_sqrt(device_exp_avg_sqs) torch._foreach_div_(exp_avg_sq_sqrt, bias_correction2_sqrt) denom = torch._foreach_add(exp_avg_sq_sqrt, eps) torch._foreach_addcdiv_(device_params, device_exp_avgs, denom, step_size) def _fused_adamw( params: List[Tensor], grads: List[Tensor], exp_avgs: List[Tensor], exp_avg_sqs: List[Tensor], max_exp_avg_sqs: List[Tensor], state_steps: List[Tensor], grad_scale: Optional[Tensor], found_inf: Optional[Tensor], *, amsgrad: bool, beta1: float, beta2: float, lr: float, weight_decay: float, eps: float, maximize: bool, capturable: bool, # Needed for consistency. differentiable: bool, ) -> None: if differentiable: raise RuntimeError("_fused_adamw is not differentiable") grad_scale_dict = {grad_scale.device: grad_scale} if grad_scale is not None else None found_inf_dict = {found_inf.device: found_inf} if found_inf is not None else None grouped_tensors = _group_tensors_by_device_and_dtype([params, grads, exp_avgs, exp_avg_sqs, max_exp_avg_sqs, state_steps]) for (device, dtype) in grouped_tensors: ( device_params, device_grads, device_exp_avgs, device_exp_avg_sqs, device_max_exp_avg_sqs, device_state_steps, ) = grouped_tensors[(device, dtype)] if grad_scale is not None and found_inf is not None: if device not in grad_scale_dict: grad_scale_dict[device] = grad_scale.to(device, non_blocking=True) if found_inf not in found_inf_dict: found_inf_dict[device] = found_inf.to(device, non_blocking=True) device_grad_scale = grad_scale_dict[device] device_found_inf = found_inf_dict[device] else: device_grad_scale = None device_found_inf = None torch._foreach_add_(device_state_steps, 1) torch._fused_adamw_( device_params, device_grads, device_exp_avgs, device_exp_avg_sqs, device_max_exp_avg_sqs, device_state_steps, amsgrad=amsgrad, lr=lr, beta1=beta1, beta2=beta2, weight_decay=weight_decay, eps=eps, maximize=maximize, grad_scale=device_grad_scale, found_inf=device_found_inf, ) if device_found_inf is not None: torch._foreach_sub_(device_state_steps, [device_found_inf] * len(device_state_steps))

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