mirror of https://github.com/hpcaitech/ColossalAI
162 lines
6.3 KiB
Python
162 lines
6.3 KiB
Python
# modified from https://github.com/NVIDIA/apex/blob/master/apex/optimizers/fused_adam.py
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"""
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Copyright 2020 The Microsoft DeepSpeed Team
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Copyright NVIDIA/apex
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This file is adapted from fused adam in NVIDIA/apex, commit a109f85
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Licensed under the MIT License.
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"""
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import torch
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from colossalai.utils import get_current_device, multi_tensor_applier
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class FusedAdam(torch.optim.Optimizer):
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"""Implements Adam algorithm.
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`FusedAdam` requires CUDA extensions which can be built during installation or runtime.
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This version of fused Adam implements 2 fusions.
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* Fusion of the Adam update's elementwise operations
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* A multi-tensor apply launch that batches the elementwise updates applied to all the model's parameters into one or a few kernel launches.
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:class:`colossalai.nn.optimizer.FusedAdam` may be used as a drop-in replacement for ``torch.optim.AdamW``,
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or ``torch.optim.Adam`` with ``adamw_mode=False``
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:class:`colossalai.nn.optimizer.FusedAdam` may be used with or without Amp.
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Adam was been proposed in `Adam: A Method for Stochastic Optimization`_.
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Arguments:
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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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weight_decay (float, optional): weight decay (L2 penalty) (default: 0)
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amsgrad (boolean, optional): whether to use the AMSGrad variant of this
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algorithm from the paper `On the Convergence of Adam and Beyond`_
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(default: False) NOT SUPPORTED in FusedAdam!
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adamw_mode (boolean, optional): Apply L2 regularization or weight decay
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True for decoupled weight decay(also known as AdamW) (default: True)
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set_grad_none (bool, optional): whether set grad to None when zero_grad()
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method is called. (default: True)
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.. _Adam\: A Method for Stochastic Optimization:
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https://arxiv.org/abs/1412.6980
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.. _On the Convergence of Adam and Beyond:
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https://openreview.net/forum?id=ryQu7f-RZ
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"""
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def __init__(
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self,
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params,
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lr=1e-3,
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bias_correction=True,
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betas=(0.9, 0.999),
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eps=1e-8,
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adamw_mode=True,
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weight_decay=0.0,
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amsgrad=False,
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set_grad_none=True,
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):
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if amsgrad:
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raise RuntimeError("FusedAdam does not support the AMSGrad variant.")
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defaults = dict(lr=lr, bias_correction=bias_correction, betas=betas, eps=eps, weight_decay=weight_decay)
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super(FusedAdam, self).__init__(params, defaults)
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self.adamw_mode = 1 if adamw_mode else 0
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self.set_grad_none = set_grad_none
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if multi_tensor_applier.available:
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from colossalai.kernel.kernel_loader import FusedOptimizerLoader
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fused_optim = FusedOptimizerLoader().load()
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# Skip buffer
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self._dummy_overflow_buf = torch.tensor([0], dtype=torch.int, device=get_current_device())
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self.multi_tensor_adam = fused_optim.multi_tensor_adam
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else:
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raise RuntimeError("FusedAdam requires cuda extensions")
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def zero_grad(self, set_to_none=False):
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if set_to_none:
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for group in self.param_groups:
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for p in group["params"]:
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p.grad = None
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else:
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super(FusedAdam, self).zero_grad()
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def step(self, closure=None, grads=None, output_params=None, scale=None, grad_norms=None, div_scale: float = -1):
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"""Performs a single optimization step.
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Arguments:
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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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The remaining arguments are deprecated, and are only retained (for the moment) for error-checking purposes.
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"""
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if any(p is not None for p in [grads, output_params, scale, grad_norms]):
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raise RuntimeError(
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"FusedAdam has been updated. Simply initialize it identically to torch.optim.Adam, and call step() with no arguments."
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)
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loss = None
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if closure is not None:
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loss = closure()
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for group in self.param_groups:
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bias_correction = 1 if group["bias_correction"] else 0
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beta1, beta2 = group["betas"]
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# assume same step across group now to simplify things
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# per parameter step can be easily support by making it tensor, or pass list into kernel
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if "step" in group:
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group["step"] += 1
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else:
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group["step"] = 1
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# create lists for multi-tensor apply
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g_l, p_l, m_l, v_l = [], [], [], []
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for p in group["params"]:
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if p.grad is None:
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continue
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if p.grad.data.is_sparse:
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raise RuntimeError(
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"FusedAdam does not support sparse gradients, please consider SparseAdam instead"
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)
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state = self.state[p]
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# State initialization
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if len(state) == 0:
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# Exponential moving average of gradient values
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state["exp_avg"] = torch.zeros_like(p)
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# Exponential moving average of squared gradient values
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state["exp_avg_sq"] = torch.zeros_like(p)
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if p.dtype not in [torch.float16, torch.float32, torch.bfloat16]:
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raise RuntimeError("FusedAdam only support fp16, fp32 and bf16.")
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g_l.append(p.grad.data)
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p_l.append(p.data)
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m_l.append(state["exp_avg"])
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v_l.append(state["exp_avg_sq"])
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multi_tensor_applier(
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self.multi_tensor_adam,
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self._dummy_overflow_buf,
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[g_l, p_l, m_l, v_l],
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group["lr"],
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beta1,
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beta2,
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group["eps"],
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group["step"],
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self.adamw_mode,
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bias_correction,
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group["weight_decay"],
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div_scale,
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)
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return loss
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