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import torch |
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from . import _functional as F |
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from .optimizer import Optimizer |
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__all__ = ['SparseAdam'] |
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class SparseAdam(Optimizer): |
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r"""Implements lazy version of Adam algorithm suitable for sparse tensors. |
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In this variant, only moments that show up in the gradient get updated, and |
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only those portions of the gradient get applied to the parameters. |
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Args: |
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params (iterable): iterable of parameters to optimize or dicts defining |
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parameter groups |
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lr (float, optional): learning rate (default: 1e-3) |
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betas (Tuple[float, float], optional): coefficients used for computing |
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running averages of gradient and its square (default: (0.9, 0.999)) |
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eps (float, optional): term added to the denominator to improve |
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numerical stability (default: 1e-8) |
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maximize (bool, optional): maximize the params based on the objective, instead of |
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minimizing (default: False) |
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.. _Adam\: A Method for Stochastic Optimization: |
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https://arxiv.org/abs/1412.6980 |
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""" |
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def __init__(self, params, lr=1e-3, betas=(0.9, 0.999), eps=1e-8, maximize: bool = False): |
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if not 0.0 < lr: |
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raise ValueError("Invalid learning rate: {}".format(lr)) |
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if not 0.0 < eps: |
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raise ValueError("Invalid epsilon value: {}".format(eps)) |
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if not 0.0 <= betas[0] < 1.0: |
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raise ValueError("Invalid beta parameter at index 0: {}".format(betas[0])) |
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if not 0.0 <= betas[1] < 1.0: |
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raise ValueError("Invalid beta parameter at index 1: {}".format(betas[1])) |
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params = list(params) |
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sparse_params = [] |
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for index, param in enumerate(params): |
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if isinstance(param, dict): |
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for d_index, d_param in enumerate(param.get("params", [])): |
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if d_param.is_sparse: |
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sparse_params.append([index, d_index]) |
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elif param.is_sparse: |
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sparse_params.append(index) |
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if sparse_params: |
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raise ValueError( |
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f"Sparse params at indices {sparse_params}: SparseAdam requires dense parameter tensors" |
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) |
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defaults = dict(lr=lr, betas=betas, eps=eps, maximize=maximize) |
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super(SparseAdam, self).__init__(params, defaults) |
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@torch.no_grad() |
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def step(self, closure=None): |
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"""Performs a single optimization step. |
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Args: |
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closure (Callable, optional): A closure that reevaluates the model |
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and returns the loss. |
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""" |
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loss = None |
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if closure is not None: |
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with torch.enable_grad(): |
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loss = closure() |
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for group in self.param_groups: |
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params_with_grad = [] |
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grads = [] |
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exp_avgs = [] |
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exp_avg_sqs = [] |
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state_steps = [] |
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eps = group['eps'] |
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lr = group['lr'] |
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beta1, beta2 = group['betas'] |
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maximize = group.get('maximize', False) |
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for p in group['params']: |
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if p.grad is not None: |
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params_with_grad.append(p) |
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if not p.grad.is_sparse: |
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raise RuntimeError('SparseAdam does not support dense gradients, please consider Adam instead') |
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grads.append(p.grad) |
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state = self.state[p] |
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if len(state) == 0: |
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state['step'] = 0 |
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state['exp_avg'] = torch.zeros_like(p, memory_format=torch.preserve_format) |
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state['exp_avg_sq'] = torch.zeros_like(p, memory_format=torch.preserve_format) |
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exp_avgs.append(state['exp_avg']) |
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exp_avg_sqs.append(state['exp_avg_sq']) |
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state['step'] += 1 |
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state_steps.append(state['step']) |
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F.sparse_adam(params_with_grad, |
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grads, |
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exp_avgs, |
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exp_avg_sqs, |
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state_steps, |
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beta1=beta1, |
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beta2=beta2, |
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lr=group['lr'], |
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eps=group['eps'], |
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maximize=maximize) |
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return loss |
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