Source code for alf.optimizers.adam_tf

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import math
import torch
from torch.optim import Optimizer
from .utils import get_opt_arg


[docs]class AdamTF(Optimizer): r"""Implementation of Adam algorithm following Tensorflow's convention. This class should not be direclty used as it will be wrapped for clipping gradients. Use the wrapped optimizer ``AdamTF`` in ``alf/optimizers/optimizers.py`` instead. 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 which corresponds to the epsilon_hat in the Adam paper (default: 1e-7). weight_decay (float, optional): weight decay (L2 penalty) (default: 0). This argument can be parameter specific, which means that if Parameter.opt_args["weight_decay"] is not None, it will be used instead. amsgrad (boolean, optional): whether to use the AMSGrad variant of this algorithm from the paper `On the Convergence of Adam and Beyond`_ (default: False). References: .. _Adam\: A Method for Stochastic Optimization: https://arxiv.org/abs/1412.6980 .. _On the Convergence of Adam and Beyond: https://openreview.net/forum?id=ryQu7f-RZ """ def __init__(self, params=[{ 'params': [] }], lr=1e-3, betas=(0.9, 0.999), eps=1e-7, weight_decay=0, 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])) 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) super().__init__(params, defaults) self._state_ready = False def __setstate__(self, state): super().__setstate__(state) for group in self.param_groups: group.setdefault('amsgrad', False)
[docs] def reset_state(self): """Performs reset to all the states of the AdamTF optimizer, including exponential moving average of gradients and squared gradients etc. """ for group in self.param_groups: amsgrad = group['amsgrad'] for p in group['params']: state = self.state[p] 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)
[docs] @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. """ if not self._state_ready: self.reset_state() self._state_ready = True loss = None if closure is not None: with torch.enable_grad(): loss = closure() for group in self.param_groups: for p in group['params']: if p.grad is None: continue grad = p.grad if grad.is_sparse: raise RuntimeError( 'Adam does not support sparse gradients, please consider SparseAdam instead' ) amsgrad = group['amsgrad'] state = self.state[p] exp_avg, exp_avg_sq = state['exp_avg'], state['exp_avg_sq'] 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'] weight_decay = get_opt_arg(p, 'weight_decay', group['weight_decay']) if weight_decay != 0: grad = grad.add(p, alpha=weight_decay) # Decay the first and second moment running average coefficient exp_avg.lerp_(grad, 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().add_(group['eps']) else: denom = exp_avg_sq.sqrt().add_(group['eps']) step_size = group['lr'] * ( math.sqrt(bias_correction2) / bias_correction1) p.addcdiv_(exp_avg, denom, value=-step_size) return loss