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Optimization

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Optimization

The .optimization module provides:

  • an optimizer with weight decay fixed that can be used to fine-tuned models, and
  • several schedules in the form of schedule objects that inherit from _LRSchedule:
  • a gradient accumulation class to accumulate the gradients of multiple batches

AdamW (PyTorch)

class transformers.AdamW

< >

( params: typing.Iterable[torch.nn.parameter.Parameter] lr: float = 0.001 betas: typing.Tuple[float, float] = (0.9, 0.999) eps: float = 1e-06 weight_decay: float = 0.0 correct_bias: bool = True no_deprecation_warning: bool = False )

Parameters

  • params (Iterable[nn.parameter.Parameter]) — Iterable of parameters to optimize or dictionaries defining parameter groups.
  • lr (float, optional, defaults to 1e-3) — The learning rate to use.
  • betas (Tuple[float,float], optional, defaults to (0.9, 0.999)) — Adam’s betas parameters (b1, b2).
  • eps (float, optional, defaults to 1e-6) — Adam’s epsilon for numerical stability.
  • weight_decay (float, optional, defaults to 0) — Decoupled weight decay to apply.
  • correct_bias (bool, optional, defaults to True) — Whether or not to correct bias in Adam (for instance, in Bert TF repository they use False).
  • no_deprecation_warning (bool, optional, defaults to False) — A flag used to disable the deprecation warning (set to True to disable the warning).

Implements Adam algorithm with weight decay fix as introduced in Decoupled Weight Decay Regularization.

step

< >

( closure: typing.Callable = None )

Parameters

  • closure (Callable, optional) — A closure that reevaluates the model and returns the loss.

Performs a single optimization step.

AdaFactor (PyTorch)

class transformers.Adafactor

< >

( params lr = None eps = (1e-30, 0.001) clip_threshold = 1.0 decay_rate = -0.8 beta1 = None weight_decay = 0.0 scale_parameter = True relative_step = True warmup_init = False )

Parameters

  • params (Iterable[nn.parameter.Parameter]) — Iterable of parameters to optimize or dictionaries defining parameter groups.
  • lr (float, optional) — The external learning rate.
  • eps (Tuple[float, float], optional, defaults to (1e-30, 1e-3)) — Regularization constants for square gradient and parameter scale respectively
  • clip_threshold (float, optional, defaults 1.0) — Threshold of root mean square of final gradient update
  • decay_rate (float, optional, defaults to -0.8) — Coefficient used to compute running averages of square
  • beta1 (float, optional) — Coefficient used for computing running averages of gradient
  • weight_decay (float, optional, defaults to 0) — Weight decay (L2 penalty)
  • scale_parameter (bool, optional, defaults to True) — If True, learning rate is scaled by root mean square
  • relative_step (bool, optional, defaults to True) — If True, time-dependent learning rate is computed instead of external learning rate
  • warmup_init (bool, optional, defaults to False) — Time-dependent learning rate computation depends on whether warm-up initialization is being used

AdaFactor pytorch implementation can be used as a drop in replacement for Adam original fairseq code: https://github.com/pytorch/fairseq/blob/master/fairseq/optim/adafactor.py

Paper: Adafactor: Adaptive Learning Rates with Sublinear Memory Cost https://arxiv.org/abs/1804.04235 Note that this optimizer internally adjusts the learning rate depending on the scale_parameter, relative_step and warmup_init options. To use a manual (external) learning rate schedule you should set scale_parameter=False and relative_step=False.

This implementation handles low-precision (FP16, bfloat) values, but we have not thoroughly tested.

Recommended T5 finetuning settings (https://discuss.huggingface.co/t/t5-finetuning-tips/684/3):

  • Training without LR warmup or clip_threshold is not recommended.

  • Disable relative updates

  • Use scale_parameter=False

  • Additional optimizer operations like gradient clipping should not be used alongside Adafactor

Example:

Adafactor(model.parameters(), scale_parameter=False, relative_step=False, warmup_init=False, lr=1e-3)

Others reported the following combination to work well:

Adafactor(model.parameters(), scale_parameter=True, relative_step=True, warmup_init=True, lr=None)

When using lr=None with Trainer you will most likely need to use AdafactorSchedule

scheduler as following:

from transformers.optimization import Adafactor, AdafactorSchedule

optimizer = Adafactor(model.parameters(), scale_parameter=True, relative_step=True, warmup_init=True, lr=None)
lr_scheduler = AdafactorSchedule(optimizer)
trainer = Trainer(..., optimizers=(optimizer, lr_scheduler))

Usage:

# replace AdamW with Adafactor
optimizer = Adafactor(
    model.parameters(),
    lr=1e-3,
    eps=(1e-30, 1e-3),
    clip_threshold=1.0,
    decay_rate=-0.8,
    beta1=None,
    weight_decay=0.0,
    relative_step=False,
    scale_parameter=False,
    warmup_init=False,
)

step

< >

( closure = None )

Parameters

  • closure (callable, optional) — A closure that reevaluates the model and returns the loss.

Performs a single optimization step

AdamWeightDecay (TensorFlow)

class transformers.AdamWeightDecay

< >

( learning_rate: typing.Union[float, keras.optimizers.schedules.learning_rate_schedule.LearningRateSchedule] = 0.001 beta_1: float = 0.9 beta_2: float = 0.999 epsilon: float = 1e-07 amsgrad: bool = False weight_decay_rate: float = 0.0 include_in_weight_decay: typing.Optional[typing.List[str]] = None exclude_from_weight_decay: typing.Optional[typing.List[str]] = None name: str = 'AdamWeightDecay' **kwargs )

Parameters

  • learning_rate (Union[float, tf.keras.optimizers.schedules.LearningRateSchedule], optional, defaults to 1e-3) — The learning rate to use or a schedule.
  • beta_1 (float, optional, defaults to 0.9) — The beta1 parameter in Adam, which is the exponential decay rate for the 1st momentum estimates.
  • beta_2 (float, optional, defaults to 0.999) — The beta2 parameter in Adam, which is the exponential decay rate for the 2nd momentum estimates.
  • epsilon (float, optional, defaults to 1e-7) — The epsilon parameter in Adam, which is a small constant for numerical stability.
  • amsgrad (bool, optional, default to False) — Whether to apply AMSGrad variant of this algorithm or not, see On the Convergence of Adam and Beyond.
  • weight_decay_rate (float, optional, defaults to 0) — The weight decay to apply.
  • include_in_weight_decay (List[str], optional) — List of the parameter names (or re patterns) to apply weight decay to. If none is passed, weight decay is applied to all parameters by default (unless they are in exclude_from_weight_decay).
  • exclude_from_weight_decay (List[str], optional) — List of the parameter names (or re patterns) to exclude from applying weight decay to. If a include_in_weight_decay is passed, the names in it will supersede this list.
  • name (str, optional, defaults to ‘AdamWeightDecay’) — Optional name for the operations created when applying gradients. kwargs — Keyword arguments. Allowed to be {clipnorm, clipvalue, lr, decay}. clipnorm is clip gradients by norm; clipvalue is clip gradients by value, decay is included for backward compatibility to allow time inverse decay of learning rate. lr is included for backward compatibility, recommended to use learning_rate instead.

Adam enables L2 weight decay and clip_by_global_norm on gradients. Just adding the square of the weights to the loss function is not the correct way of using L2 regularization/weight decay with Adam, since that will interact with the m and v parameters in strange ways as shown in Decoupled Weight Decay Regularization.

Instead we want ot decay the weights in a manner that doesn’t interact with the m/v parameters. This is equivalent to adding the square of the weights to the loss with plain (non-momentum) SGD.

from_config

< >

( config )

Creates an optimizer from its config with WarmUp custom object.

transformers.create_optimizer

< >

( init_lr: float num_train_steps: int num_warmup_steps: int min_lr_ratio: float = 0.0 adam_beta1: float = 0.9 adam_beta2: float = 0.999 adam_epsilon: float = 1e-08 adam_clipnorm: typing.Optional[float] = None adam_global_clipnorm: typing.Optional[float] = None weight_decay_rate: float = 0.0 power: float = 1.0 include_in_weight_decay: typing.Optional[typing.List[str]] = None )

Parameters

  • init_lr (float) — The desired learning rate at the end of the warmup phase.
  • num_train_steps (int) — The total number of training steps.
  • num_warmup_steps (int) — The number of warmup steps.
  • min_lr_ratio (float, optional, defaults to 0) — The final learning rate at the end of the linear decay will be init_lr * min_lr_ratio.
  • adam_beta1 (float, optional, defaults to 0.9) — The beta1 to use in Adam.
  • adam_beta2 (float, optional, defaults to 0.999) — The beta2 to use in Adam.
  • adam_epsilon (float, optional, defaults to 1e-8) — The epsilon to use in Adam. adam_clipnorm — (float, optional, defaults to None): If not None, clip the gradient norm for each weight tensor to this value. adam_global_clipnorm — (float, optional, defaults to None) If not None, clip gradient norm to this value. When using this argument, the norm is computed over all weight tensors, as if they were concatenated into a single vector.
  • weight_decay_rate (float, optional, defaults to 0) — The weight decay to use.
  • power (float, optional, defaults to 1.0) — The power to use for PolynomialDecay.
  • include_in_weight_decay (List[str], optional) — List of the parameter names (or re patterns) to apply weight decay to. If none is passed, weight decay is applied to all parameters except bias and layer norm parameters.

Creates an optimizer with a learning rate schedule using a warmup phase followed by a linear decay.

Schedules

Learning Rate Schedules (Pytorch)

class transformers.SchedulerType

< >

( value names = None module = None qualname = None type = None start = 1 )

An enumeration.

transformers.get_scheduler

< >

( name: typing.Union[str, transformers.trainer_utils.SchedulerType] optimizer: Optimizer num_warmup_steps: typing.Optional[int] = None num_training_steps: typing.Optional[int] = None )

Parameters

  • name (str or SchedulerType) — The name of the scheduler to use.
  • optimizer (torch.optim.Optimizer) — The optimizer that will be used during training.
  • num_warmup_steps (int, optional) — The number of warmup steps to do. This is not required by all schedulers (hence the argument being optional), the function will raise an error if it’s unset and the scheduler type requires it.
  • num_training_steps (`int“, optional) — The number of training steps to do. This is not required by all schedulers (hence the argument being optional), the function will raise an error if it’s unset and the scheduler type requires it.

Unified API to get any scheduler from its name.

transformers.get_constant_schedule

< >

( optimizer: Optimizer last_epoch: int = -1 )

Parameters

  • optimizer (Optimizer) — The optimizer for which to schedule the learning rate.
  • last_epoch (int, optional, defaults to -1) — The index of the last epoch when resuming training.

Create a schedule with a constant learning rate, using the learning rate set in optimizer.

transformers.get_constant_schedule_with_warmup

< >

( optimizer: Optimizer num_warmup_steps: int last_epoch: int = -1 )

Parameters

  • optimizer (Optimizer) — The optimizer for which to schedule the learning rate.
  • num_warmup_steps (int) — The number of steps for the warmup phase.
  • last_epoch (int, optional, defaults to -1) — The index of the last epoch when resuming training.

Create a schedule with a constant learning rate preceded by a warmup period during which the learning rate increases linearly between 0 and the initial lr set in the optimizer.

transformers.get_cosine_schedule_with_warmup

< >

( optimizer: Optimizer num_warmup_steps: int num_training_steps: int num_cycles: float = 0.5 last_epoch: int = -1 )

Parameters

  • optimizer (Optimizer) — The optimizer for which to schedule the learning rate.
  • num_warmup_steps (int) — The number of steps for the warmup phase.
  • num_training_steps (int) — The total number of training steps.
  • num_cycles (float, optional, defaults to 0.5) — The number of waves in the cosine schedule (the defaults is to just decrease from the max value to 0 following a half-cosine).
  • last_epoch (int, optional, defaults to -1) — The index of the last epoch when resuming training.

Create a schedule with a learning rate that decreases following the values of the cosine function between the initial lr set in the optimizer to 0, after a warmup period during which it increases linearly between 0 and the initial lr set in the optimizer.

transformers.get_cosine_with_hard_restarts_schedule_with_warmup

< >

( optimizer: Optimizer num_warmup_steps: int num_training_steps: int num_cycles: int = 1 last_epoch: int = -1 )

Parameters

  • optimizer (Optimizer) — The optimizer for which to schedule the learning rate.
  • num_warmup_steps (int) — The number of steps for the warmup phase.
  • num_training_steps (int) — The total number of training steps.
  • num_cycles (int, optional, defaults to 1) — The number of hard restarts to use.
  • last_epoch (int, optional, defaults to -1) — The index of the last epoch when resuming training.

Create a schedule with a learning rate that decreases following the values of the cosine function between the initial lr set in the optimizer to 0, with several hard restarts, after a warmup period during which it increases linearly between 0 and the initial lr set in the optimizer.

transformers.get_linear_schedule_with_warmup

< >

( optimizer num_warmup_steps num_training_steps last_epoch = -1 )

Parameters

  • optimizer (Optimizer) — The optimizer for which to schedule the learning rate.
  • num_warmup_steps (int) — The number of steps for the warmup phase.
  • num_training_steps (int) — The total number of training steps.
  • last_epoch (int, optional, defaults to -1) — The index of the last epoch when resuming training.

Create a schedule with a learning rate that decreases linearly from the initial lr set in the optimizer to 0, after a warmup period during which it increases linearly from 0 to the initial lr set in the optimizer.

transformers.get_polynomial_decay_schedule_with_warmup

< >

( optimizer num_warmup_steps num_training_steps lr_end = 1e-07 power = 1.0 last_epoch = -1 )

Parameters

  • optimizer (Optimizer) — The optimizer for which to schedule the learning rate.
  • num_warmup_steps (int) — The number of steps for the warmup phase.
  • num_training_steps (int) — The total number of training steps.
  • lr_end (float, optional, defaults to 1e-7) — The end LR.
  • power (float, optional, defaults to 1.0) — Power factor.
  • last_epoch (int, optional, defaults to -1) — The index of the last epoch when resuming training.

Create a schedule with a learning rate that decreases as a polynomial decay from the initial lr set in the optimizer to end lr defined by lr_end, after a warmup period during which it increases linearly from 0 to the initial lr set in the optimizer.

Note: power defaults to 1.0 as in the fairseq implementation, which in turn is based on the original BERT implementation at https://github.com/google-research/bert/blob/f39e881b169b9d53bea03d2d341b31707a6c052b/optimization.py#L37

Warmup (TensorFlow)

class transformers.WarmUp

< >

( initial_learning_rate: float decay_schedule_fn: typing.Callable warmup_steps: int power: float = 1.0 name: str = None )

Parameters

  • initial_learning_rate (float) — The initial learning rate for the schedule after the warmup (so this will be the learning rate at the end of the warmup).
  • decay_schedule_fn (Callable) — The schedule function to apply after the warmup for the rest of training.
  • warmup_steps (int) — The number of steps for the warmup part of training.
  • power (float, optional, defaults to 1) — The power to use for the polynomial warmup (defaults is a linear warmup).
  • name (str, optional) — Optional name prefix for the returned tensors during the schedule.

Applies a warmup schedule on a given learning rate decay schedule.

Gradient Strategies

GradientAccumulator (TensorFlow)

class transformers.GradientAccumulator

< >

( )

Gradient accumulation utility. When used with a distribution strategy, the accumulator should be called in a replica context. Gradients will be accumulated locally on each replica and without synchronization. Users should then call .gradients, scale the gradients if required, and pass the result to apply_gradients.

reset

< >

( )

Resets the accumulated gradients on the current replica.

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