adamw.py

""" AdamW Optimizer
Impl copied from PyTorch master
"""
import math
import torch
from torch.optim.optimizer import Optimizer


class AdamW(Optimizer):
    r"""Implements AdamW algorithm.

    The original Adam algorithm was proposed in `Adam: A Method for Stochastic Optimization`_.
    The AdamW variant was proposed in `Decoupled Weight Decay Regularization`_.

    Arguments:
        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 (boolean, optional): whether to use the AMSGrad variant of this
            algorithm from the paper `On the Convergence of Adam and Beyond`_
            (default: False)

    .. _Adam\: A Method for Stochastic Optimization:
        https://arxiv.org/abs/1412.6980
    .. _Decoupled Weight Decay Regularization:
        https://arxiv.org/abs/1711.05101
    .. _On the Convergence of Adam and Beyond:
        https://openreview.net/forum?id=ryQu7f-RZ
    """

    def __init__(self, params, lr=1e-3, betas=(0.9, 0.999), eps=1e-8,
                 weight_decay=1e-2, amsgrad=False):
        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]))
        defaults = dict(lr=lr, betas=betas, eps=eps,
                        weight_decay=weight_decay, amsgrad=amsgrad)

        super(AdamW, self).__init__(params, defaults)

    def __setstate__(self, state):
        super(AdamW, self).__setstate__(state)
        for group in self.param_groups:
            group.setdefault('amsgrad', False)

    def step(self, closure=None, decay=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()
        
        for group in self.param_groups:
            for p in group['params']:
                if p.grad is None:
                    continue

                # Perform stepweight decay
                p.data.mul_(1 - group['lr'] * group['weight_decay'])

                # Perform optimization step
                grad = p.grad.data                      
                amsgrad = group['amsgrad']

                state = self.state[p]

                # State initialization
                if len(state) == 0:
                    state['step'] = 0
                    # Exponential moving average of gradient values
                    state['exp_avg'] = torch.zeros_like(p.data)
                    # Exponential moving average of squared gradient values
                    state['exp_avg_sq'] = torch.zeros_like(p.data)

                    if getattr(p, 'mask', None) is not None:
                        state['exp_avg_loss_grad'] = torch.zeros_like(p.data)

                    if amsgrad:
                        # Maintains max of all exp. moving avg. of sq. grad. values
                        state['max_exp_avg_sq'] = torch.zeros_like(p.data)

                exp_avg, exp_avg_sq = state['exp_avg'], state['exp_avg_sq']

                if getattr(p, 'mask', None) is not None :
                    exp_avg_loss_grad = state['exp_avg_loss_grad']

                if amsgrad:
                    max_exp_avg_sq = state['max_exp_avg_sq']
                beta1, beta2 = group['betas']

                state['step'] += 1
                bias_correction1 = 1 - beta1 ** state['step']
                bias_correction2 = 1 - beta2 ** state['step']

                # Decay the first and second moment running average coefficient
                with torch.no_grad():
                    if getattr(p, 'mask', None) is not None:

                        loss_grad = p.grad.data.clone()                      

                        elementwise_decay = ~p.mask
                        decay_term = p.data * elementwise_decay * decay
                        grad = grad.add(p.data, alpha=decay)  

                        exp_avg_loss_grad.mul_(beta1).add_(loss_grad, alpha=1 - beta1)                         
                        actual_update = exp_avg_loss_grad + decay_term
                        exp_avg_sq.mul_(beta2).addcmul_(actual_update, actual_update, value=1 - beta2)

                    else:
                        exp_avg.mul_(beta1).add_(grad, alpha=1 - beta1)
                        exp_avg_sq.mul_(beta2).addcmul_( grad, grad, value=1 - beta2)

                if amsgrad:
                    # Maintains the maximum of all 2nd moment running avg. till now
                    torch.max(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() / math.sqrt(bias_correction2)).add_(group['eps'])
                else:
                    denom = (exp_avg_sq.sqrt() / math.sqrt(bias_correction2)).add_(group['eps'])

                step_size = group['lr'] / bias_correction1

                # originally there is only one line here

                with torch.no_grad():
                    if getattr(p, 'mask', None) is not None:
                        p.data.addcdiv_(actual_update, denom, value=-step_size)
                    else:
                        p.data.addcdiv_(exp_avg, denom, value=-step_size)
                    # p.data.addcdiv_(exp_avg, denom, value=-step_size)
        return loss