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https://github.com/hpcaitech/ColossalAI.git
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ae02d4e4f7
* [bf16] add bf16 support for fused adam (#3844) * [bf16] fused adam kernel support bf16 * [test] update fused adam kernel test * [test] update fused adam test * [bf16] cpu adam and hybrid adam optimizers support bf16 (#3860) * [bf16] implement mixed precision mixin and add bf16 support for low level zero (#3869) * [bf16] add mixed precision mixin * [bf16] low level zero optim support bf16 * [text] update low level zero test * [text] fix low level zero grad acc test * [bf16] add bf16 support for gemini (#3872) * [bf16] gemini support bf16 * [test] update gemini bf16 test * [doc] update gemini docstring * [bf16] add bf16 support for plugins (#3877) * [bf16] add bf16 support for legacy zero (#3879) * [zero] init context support bf16 * [zero] legacy zero support bf16 * [test] add zero bf16 test * [doc] add bf16 related docstring for legacy zero
179 lines
8.0 KiB
Python
179 lines
8.0 KiB
Python
import math
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from typing import Optional
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import torch
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from colossalai.kernel.op_builder import CPUAdamBuilder
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from colossalai.registry import OPTIMIZERS
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from .nvme_optimizer import NVMeOptimizer
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@OPTIMIZERS.register_module
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class CPUAdam(NVMeOptimizer):
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"""Implements Adam algorithm.
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Supports parameters updating on both GPU and CPU, depanding on the device of parameters.
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But the parameters and gradients should on the same device:
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* Parameters on CPU and gradients on CPU is allowed.
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* Parameters on GPU and gradients on GPU is allowed.
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* Parameters on GPU and gradients on CPU is **not** allowed.
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`CPUAdam` requires CUDA extensions which can be built during installation or runtime.
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This version of CPU Adam accelates parameters updating on CPU with SIMD.
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Support of AVX2 or AVX512 is required.
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The GPU part is implemented in an naive way.
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CPU Adam also supports the hybrid precision calculation, eg. fp32 parameters and fp16 gradients.
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:class:`colossalai.nn.optimizer.CPUAdam` 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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Adam was been proposed in `Adam: A Method for Stochastic Optimization`_.
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Arguments:
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model_params (iterable): iterable of parameters of 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 yet in CPUAdam!
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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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simd_log (boolean, optional): whether to show if you are using SIMD to
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accelerate. (default: False)
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nvme_offload_fraction (float, optional): Fraction of optimizer states to be offloaded to NVMe. Defaults to 0.0.
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nvme_offload_dir (Optional[str], optional): Directory to save NVMe offload files.
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If it's ``None``, a random temporary directory will be used. Defaults to None.
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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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# Number of fp32 shards for per parameter
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# Param weight, grad, momentum and variance
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num_fp32_shards_per_param = 4
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def __init__(self,
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model_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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weight_decay=0,
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adamw_mode=True,
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nvme_offload_fraction: float = 0.0,
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nvme_offload_dir: Optional[str] = None):
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default_args = dict(lr=lr, betas=betas, eps=eps, weight_decay=weight_decay, bias_correction=bias_correction)
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super(CPUAdam, self).__init__(model_params, default_args, nvme_offload_fraction, nvme_offload_dir)
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self.adamw_mode = adamw_mode
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cpu_adam = CPUAdamBuilder().load()
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self.cpu_adam_op = cpu_adam.CPUAdamOptimizer(lr, betas[0], betas[1], eps, weight_decay, adamw_mode)
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def torch_adam_update(self,
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data,
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grad,
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exp_avg,
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exp_avg_sq,
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lr,
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beta1,
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beta2,
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eps,
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weight_decay,
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bias_correction1,
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bias_correction2,
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use_adamw=False):
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grad = grad.to(data.dtype)
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if weight_decay != 0:
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if use_adamw:
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data.mul_(1 - lr * weight_decay)
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else:
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grad = grad.add(data, alpha=weight_decay)
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# Decay the first and second moment running average coefficient
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exp_avg.mul_(beta1).add_(grad, alpha=1 - beta1)
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exp_avg_sq.mul_(beta2).addcmul_(grad, grad, value=1 - beta2)
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# TODO(jiaruifang) dose not support amsgrad
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denom = (exp_avg_sq.sqrt() / math.sqrt(bias_correction2)).add_(eps)
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step_size = lr / bias_correction1
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data.addcdiv_(exp_avg, denom, value=-step_size)
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@torch.no_grad()
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def step(self, closure=None, div_scale: float = -1):
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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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self._pre_step('exp_avg', 'exp_avg_sq')
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for _, group in enumerate(self.param_groups):
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for _, p in enumerate(group['params']):
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if p.grad is None:
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continue
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state = self.state[p]
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target_device = p.device
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if len(state) == 0:
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state['step'] = 0
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# FIXME(ver217): CPU adam kernel only supports fp32 states now
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assert p.dtype is torch.float, "CPUAdam only support fp32 parameters"
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# gradient momentums
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state['exp_avg'] = torch.zeros_like(p, device=target_device)
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# gradient variances
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state['exp_avg_sq'] = torch.zeros_like(p, device=target_device)
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self._post_state_init(p)
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state['step'] += 1
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beta1, beta2 = group['betas']
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if target_device.type == 'cpu':
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assert p.data.numel() == p.grad.data.numel(), "parameter and gradient should have the same size"
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assert state['exp_avg'].device.type == 'cpu', "exp_avg should stay on cpu"
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assert state['exp_avg_sq'].device.type == 'cpu', "exp_avg should stay on cpu"
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self._pre_update(p, 'exp_avg', 'exp_avg_sq')
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if p.grad.dtype is torch.bfloat16:
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# cpu adam kernel does not support bf16 now
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bias_correction1 = 1 - beta1**state['step']
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bias_correction2 = 1 - beta2**state['step']
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self.torch_adam_update(p.data, p.grad.data, state['exp_avg'], state['exp_avg_sq'], group['lr'],
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beta1, beta2, group['eps'], group['weight_decay'], bias_correction1,
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bias_correction2, self.adamw_mode)
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else:
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self.cpu_adam_op.step(state['step'], group['lr'], beta1, beta2, group['eps'],
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group['weight_decay'], group['bias_correction'], p.data, p.grad.data,
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state['exp_avg'], state['exp_avg_sq'], div_scale)
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self._post_update(p, 'exp_avg', 'exp_avg_sq')
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elif target_device.type == 'cuda':
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assert div_scale == -1, "div_scale should remain default"
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assert state['exp_avg'].device.type == 'cuda', "exp_avg should stay on cuda"
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assert state['exp_avg_sq'].device.type == 'cuda', "exp_avg should stay on cuda"
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bias_correction1 = 1 - beta1**state['step']
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bias_correction2 = 1 - beta2**state['step']
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# adam on cuda
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self.torch_adam_update(p.data, p.grad.data, state['exp_avg'], state['exp_avg_sq'], group['lr'],
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beta1, beta2, group['eps'], group['weight_decay'], bias_correction1,
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bias_correction2, self.adamw_mode)
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else:
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raise RuntimeError
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self._post_step()
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return loss
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