Source code for apex.optimizers.fused_lamb

import torch
from apex.multi_tensor_apply import multi_tensor_applier

[docs]class FusedLAMB(torch.optim.Optimizer): """Implements LAMB algorithm. Currently GPU-only. Requires Apex to be installed via ``pip install -v --no-cache-dir --global-option="--cpp_ext" --global-option="--cuda_ext" ./``. This version of fused LAMB implements 2 fusions. * Fusion of the LAMB update's elementwise operations * A multi-tensor apply launch that batches the elementwise updates applied to all the model's parameters into one or a few kernel launches. :class:`apex.optimizers.FusedLAMB`'s usage is identical to any ordinary Pytorch optimizer:: opt = apex.optimizers.FusedLAMB(model.parameters(), lr = ....) ... opt.step() :class:`apex.optimizers.FusedLAMB` may be used with or without Amp. If you wish to use :class:`FusedLAMB` with Amp, you may choose any ``opt_level``:: opt = apex.optimizers.FusedLAMB(model.parameters(), lr = ....) model, opt = amp.initialize(model, opt, opt_level="O0" or "O1 or "O2") ... opt.step() In general, ``opt_level="O1"`` is recommended. LAMB was proposed in `Large Batch Optimization for Deep Learning: Training BERT in 76 minutes`_. 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 norm. (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 (L2 penalty) (default: 0) amsgrad (boolean, optional): whether to use the AMSGrad variant of this algorithm from the paper `On the Convergence of Adam and Beyond`_ NOT SUPPORTED now! (default: False) adam_w_mode (boolean, optional): Apply L2 regularization or weight decay True for decoupled weight decay(also known as AdamW) (default: True) grad_averaging (bool, optional): whether apply (1-beta2) to grad when calculating running averages of gradient. (default: True) set_grad_none (bool, optional): whether set grad to None when zero_grad() method is called. (default: True) max_grad_norm (float, optional): value used to clip global grad norm (default: 1.0) .. _Large Batch Optimization for Deep Learning\: Training BERT in 76 minutes: https://arxiv.org/abs/1904.00962 .. _On the Convergence of Adam and Beyond: https://openreview.net/forum?id=ryQu7f-RZ """ def __init__(self, params, lr=1e-3, bias_correction=True, betas=(0.9, 0.999), eps=1e-6, weight_decay=0.01, amsgrad=False, adam_w_mode=True, grad_averaging=True, set_grad_none=True, max_grad_norm=1.0): if amsgrad: raise RuntimeError('FusedLAMB does not support the AMSGrad variant.') defaults = dict(lr=lr, bias_correction=bias_correction, betas=betas, eps=eps, weight_decay=weight_decay, grad_averaging=grad_averaging, max_grad_norm=max_grad_norm) super(FusedLAMB, self).__init__(params, defaults) if multi_tensor_applier.available: import amp_C # Skip buffer self._dummy_overflow_buf = torch.cuda.IntTensor([0]) self.multi_tensor_lamb = amp_C.multi_tensor_lamb else: raise RuntimeError('apex.optimizers.FusedLAMB requires cuda extensions') self.adam_w_mode = 1 if adam_w_mode else 0 self.set_grad_none = set_grad_none
[docs] def zero_grad(self): if self.set_grad_none: for group in self.param_groups: for p in group['params']: p.grad = None else: super(FusedLAMB, self).zero_grad()
[docs] def step(self, closure=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: bias_correction = 1 if group['bias_correction'] else 0 beta1, beta2 = group['betas'] grad_averaging = 1 if group['grad_averaging'] else 0 # assume same step across group now to simplify things # per parameter step can be easily support by making it tensor, or pass list into kernel if 'step' in group: group['step'] += 1 else: group['step'] = 1 # create lists for multi-tensor apply g_16, p_16, m_16, v_16 = [], [], [], [] g_32, p_32, m_32, v_32 = [], [], [], [] for p in group['params']: if p.grad is None: continue if p.grad.data.is_sparse: raise RuntimeError('FusedLAMB does not support sparse gradients, please consider SparseAdam instead') state = self.state[p] # State initialization if len(state) == 0: # Exponential moving average of gradient values state['exp_avg'] = torch.zeros_like(p.data) # Exponential moving average of gradient values state['exp_avg_sq'] = torch.zeros_like(p.data) if p.dtype == torch.float16: g_16.append(p.grad.data) p_16.append(p.data) m_16.append(state['exp_avg']) v_16.append(state['exp_avg_sq']) elif p.dtype == torch.float32: g_32.append(p.grad.data) p_32.append(p.data) m_32.append(state['exp_avg']) v_32.append(state['exp_avg_sq']) else: raise RuntimeError('FusedLAMB only support fp16 and fp32.') if(len(g_16) > 0): multi_tensor_applier(self.multi_tensor_lamb, self._dummy_overflow_buf, [g_16, p_16, m_16, v_16], group['lr'], beta1, beta2, group['eps'], group['step'], bias_correction, group['weight_decay'], grad_averaging, self.adam_w_mode, group['max_grad_norm']) if(len(g_32) > 0): multi_tensor_applier(self.multi_tensor_lamb, self._dummy_overflow_buf, [g_32, p_32, m_32, v_32], group['lr'], beta1, beta2, group['eps'], group['step'], bias_correction, group['weight_decay'], grad_averaging, self.adam_w_mode, group['max_grad_norm']) return loss