adamw_ema.py

import torch
from torch import optim


class AdamWEMA(optim.Optimizer):
    def __init__(self, params, lr=1e-3, betas=(0.9, 0.999), eps=1e-8,
                 weight_decay=1e-2, amsgrad=False, ema_decay=0.999,
                 ema_power=1., param_names=()):
        """AdamW that saves EMA versions of the parameters."""
        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))
        if not 0.0 <= ema_decay <= 1.0:
            raise ValueError("Invalid ema_decay value: {}".format(ema_decay))
        defaults = dict(lr=lr, betas=betas, eps=eps,
                        weight_decay=weight_decay, amsgrad=amsgrad, ema_decay=ema_decay,
                        ema_power=ema_power, param_names=param_names)
        super().__init__(params, defaults)

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

    @torch.no_grad()
    def step(self, closure=None):
        """Performs a single optimization step.

        Args:
            closure (callable, optional): A closure that reevaluates the model
                and returns the loss.
        """
        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 = []
            ema_params_with_grad = []
            state_sums = []
            max_exp_avg_sqs = []
            state_steps = []
            amsgrad = group['amsgrad']
            beta1, beta2 = group['betas']
            ema_decay = group['ema_decay']
            ema_power = group['ema_power']

            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'] = 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)
                    # Exponential moving average of parameter values
                    state['param_exp_avg'] = p.detach().float().clone()

                exp_avgs.append(state['exp_avg'])
                exp_avg_sqs.append(state['exp_avg_sq'])
                ema_params_with_grad.append(state['param_exp_avg'])

                if amsgrad:
                    max_exp_avg_sqs.append(state['max_exp_avg_sq'])

                # update the steps for each param group update
                state['step'] += 1
                # record the step after step update
                state_steps.append(state['step'])

            optim._functional.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=False)

            cur_ema_decay = min(ema_decay, 1 - state['step'] ** -ema_power)
            for param, ema_param in zip(params_with_grad, ema_params_with_grad):
                ema_param.mul_(cur_ema_decay).add_(param.float(), alpha=1 - cur_ema_decay)

        return loss