reagent.training.ranking package

Submodules

reagent.training.ranking.helper module

reagent.training.ranking.helper.ips_clamp(impt_smpl, ips_clamp: Optional[reagent.core.parameters_seq2slate.IPSClamp])

reagent.training.ranking.seq2slate_attn_trainer module

class reagent.training.ranking.seq2slate_attn_trainer.Seq2SlatePairwiseAttnTrainer(seq2slate_net: reagent.models.seq2slate.Seq2SlateTransformerNet, slate_size: int, calc_cpe: bool, policy_optimizer: reagent.optimizer.union.Optimizer__Union = Field(name=None, type=None, default=<dataclasses._MISSING_TYPE object>, default_factory=<bound method Optimizer__Union.default of <class 'reagent.optimizer.union.Optimizer__Union'>>, init=True, repr=True, hash=None, compare=True, metadata=mappingproxy({}), _field_type=None))

Bases: reagent.training.reagent_lightning_module.ReAgentLightningModule

Seq2Slate without a decoder learned in a supervised learning fashion ( https://arxiv.org/pdf/1904.06813.pdf )

allow_zero_length_dataloader_with_multiple_devices: bool
configure_optimizers()

Choose what optimizers and learning-rate schedulers to use in your optimization. Normally you’d need one. But in the case of GANs or similar you might have multiple.

Returns

Any of these 6 options.

  • Single optimizer.

  • List or Tuple of optimizers.

  • Two lists - The first list has multiple optimizers, and the second has multiple LR schedulers (or multiple lr_scheduler_config).

  • Dictionary, with an "optimizer" key, and (optionally) a "lr_scheduler" key whose value is a single LR scheduler or lr_scheduler_config.

  • Tuple of dictionaries as described above, with an optional "frequency" key.

  • None - Fit will run without any optimizer.

The lr_scheduler_config is a dictionary which contains the scheduler and its associated configuration. The default configuration is shown below.

lr_scheduler_config = {
    # REQUIRED: The scheduler instance
    "scheduler": lr_scheduler,
    # The unit of the scheduler's step size, could also be 'step'.
    # 'epoch' updates the scheduler on epoch end whereas 'step'
    # updates it after a optimizer update.
    "interval": "epoch",
    # How many epochs/steps should pass between calls to
    # `scheduler.step()`. 1 corresponds to updating the learning
    # rate after every epoch/step.
    "frequency": 1,
    # Metric to to monitor for schedulers like `ReduceLROnPlateau`
    "monitor": "val_loss",
    # If set to `True`, will enforce that the value specified 'monitor'
    # is available when the scheduler is updated, thus stopping
    # training if not found. If set to `False`, it will only produce a warning
    "strict": True,
    # If using the `LearningRateMonitor` callback to monitor the
    # learning rate progress, this keyword can be used to specify
    # a custom logged name
    "name": None,
}

When there are schedulers in which the .step() method is conditioned on a value, such as the torch.optim.lr_scheduler.ReduceLROnPlateau scheduler, Lightning requires that the lr_scheduler_config contains the keyword "monitor" set to the metric name that the scheduler should be conditioned on.

Metrics can be made available to monitor by simply logging it using self.log('metric_to_track', metric_val) in your LightningModule.

Note

The frequency value specified in a dict along with the optimizer key is an int corresponding to the number of sequential batches optimized with the specific optimizer. It should be given to none or to all of the optimizers. There is a difference between passing multiple optimizers in a list, and passing multiple optimizers in dictionaries with a frequency of 1:

  • In the former case, all optimizers will operate on the given batch in each optimization step.

  • In the latter, only one optimizer will operate on the given batch at every step.

This is different from the frequency value specified in the lr_scheduler_config mentioned above.

def configure_optimizers(self):
    optimizer_one = torch.optim.SGD(self.model.parameters(), lr=0.01)
    optimizer_two = torch.optim.SGD(self.model.parameters(), lr=0.01)
    return [
        {"optimizer": optimizer_one, "frequency": 5},
        {"optimizer": optimizer_two, "frequency": 10},
    ]

In this example, the first optimizer will be used for the first 5 steps, the second optimizer for the next 10 steps and that cycle will continue. If an LR scheduler is specified for an optimizer using the lr_scheduler key in the above dict, the scheduler will only be updated when its optimizer is being used.

Examples:

# most cases. no learning rate scheduler
def configure_optimizers(self):
    return Adam(self.parameters(), lr=1e-3)

# multiple optimizer case (e.g.: GAN)
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    return gen_opt, dis_opt

# example with learning rate schedulers
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    dis_sch = CosineAnnealing(dis_opt, T_max=10)
    return [gen_opt, dis_opt], [dis_sch]

# example with step-based learning rate schedulers
# each optimizer has its own scheduler
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    gen_sch = {
        'scheduler': ExponentialLR(gen_opt, 0.99),
        'interval': 'step'  # called after each training step
    }
    dis_sch = CosineAnnealing(dis_opt, T_max=10) # called every epoch
    return [gen_opt, dis_opt], [gen_sch, dis_sch]

# example with optimizer frequencies
# see training procedure in `Improved Training of Wasserstein GANs`, Algorithm 1
# https://arxiv.org/abs/1704.00028
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    n_critic = 5
    return (
        {'optimizer': dis_opt, 'frequency': n_critic},
        {'optimizer': gen_opt, 'frequency': 1}
    )

Note

Some things to know:

  • Lightning calls .backward() and .step() on each optimizer and learning rate scheduler as needed.

  • If you use 16-bit precision (precision=16), Lightning will automatically handle the optimizers.

  • If you use multiple optimizers, training_step() will have an additional optimizer_idx parameter.

  • If you use torch.optim.LBFGS, Lightning handles the closure function automatically for you.

  • If you use multiple optimizers, gradients will be calculated only for the parameters of current optimizer at each training step.

  • If you need to control how often those optimizers step or override the default .step() schedule, override the optimizer_step() hook.

precision: int
prepare_data_per_node: bool
train_step_gen(training_batch: reagent.core.types.PreprocessedRankingInput, batch_idx: int)

Implement training step as generator here

training: bool
use_amp: bool
validation_step(batch: reagent.core.types.PreprocessedRankingInput, batch_idx: int)

Operates on a single batch of data from the validation set. In this step you’d might generate examples or calculate anything of interest like accuracy.

# the pseudocode for these calls
val_outs = []
for val_batch in val_data:
    out = validation_step(val_batch)
    val_outs.append(out)
validation_epoch_end(val_outs)
Parameters
  • batch (Tensor | (Tensor, …) | [Tensor, …]) – The output of your DataLoader. A tensor, tuple or list.

  • batch_idx (int) – The index of this batch

  • dataloader_idx (int) – The index of the dataloader that produced this batch (only if multiple val dataloaders used)

Returns

  • Any object or value

  • None - Validation will skip to the next batch

# pseudocode of order
val_outs = []
for val_batch in val_data:
    out = validation_step(val_batch)
    if defined("validation_step_end"):
        out = validation_step_end(out)
    val_outs.append(out)
val_outs = validation_epoch_end(val_outs)
# if you have one val dataloader:
def validation_step(self, batch, batch_idx):
    ...


# if you have multiple val dataloaders:
def validation_step(self, batch, batch_idx, dataloader_idx):
    ...

Examples:

# CASE 1: A single validation dataset
def validation_step(self, batch, batch_idx):
    x, y = batch

    # implement your own
    out = self(x)
    loss = self.loss(out, y)

    # log 6 example images
    # or generated text... or whatever
    sample_imgs = x[:6]
    grid = torchvision.utils.make_grid(sample_imgs)
    self.logger.experiment.add_image('example_images', grid, 0)

    # calculate acc
    labels_hat = torch.argmax(out, dim=1)
    val_acc = torch.sum(y == labels_hat).item() / (len(y) * 1.0)

    # log the outputs!
    self.log_dict({'val_loss': loss, 'val_acc': val_acc})

If you pass in multiple val dataloaders, validation_step() will have an additional argument.

# CASE 2: multiple validation dataloaders
def validation_step(self, batch, batch_idx, dataloader_idx):
    # dataloader_idx tells you which dataset this is.
    ...

Note

If you don’t need to validate you don’t need to implement this method.

Note

When the validation_step() is called, the model has been put in eval mode and PyTorch gradients have been disabled. At the end of validation, the model goes back to training mode and gradients are enabled.

reagent.training.ranking.seq2slate_sim_trainer module

class reagent.training.ranking.seq2slate_sim_trainer.Seq2SlateSimulationTrainer(seq2slate_net: reagent.models.seq2slate.Seq2SlateTransformerNet, params: reagent.core.parameters.Seq2SlateParameters = Field(name=None, type=None, default=<dataclasses._MISSING_TYPE object>, default_factory=<class 'reagent.core.parameters.Seq2SlateParameters'>, init=True, repr=True, hash=None, compare=True, metadata=mappingproxy({}), _field_type=None), baseline_net: Optional[reagent.models.seq2slate.BaselineNet] = None, baseline_warmup_num_batches: int = 0, policy_optimizer: reagent.optimizer.union.Optimizer__Union = Field(name=None, type=None, default=<dataclasses._MISSING_TYPE object>, default_factory=<bound method Optimizer__Union.default of <class 'reagent.optimizer.union.Optimizer__Union'>>, init=True, repr=True, hash=None, compare=True, metadata=mappingproxy({}), _field_type=None), baseline_optimizer: reagent.optimizer.union.Optimizer__Union = Field(name=None, type=None, default=<dataclasses._MISSING_TYPE object>, default_factory=<bound method Optimizer__Union.default of <class 'reagent.optimizer.union.Optimizer__Union'>>, init=True, repr=True, hash=None, compare=True, metadata=mappingproxy({}), _field_type=None), policy_gradient_interval: int = 1, print_interval: int = 100, calc_cpe: bool = False, reward_network: Optional[torch.nn.modules.module.Module] = None)

Bases: reagent.training.ranking.seq2slate_trainer.Seq2SlateTrainer

Seq2Slate learned with simulation data, with the action generated randomly and the reward computed by a reward network

allow_zero_length_dataloader_with_multiple_devices: bool
precision: int
prepare_data_per_node: bool
training: bool
training_step(batch: reagent.core.types.PreprocessedRankingInput, batch_idx: int)

Here you compute and return the training loss and some additional metrics for e.g. the progress bar or logger.

Parameters
Returns

Any of.

  • Tensor - The loss tensor

  • dict - A dictionary. Can include any keys, but must include the key 'loss'

  • None - Training will skip to the next batch. This is only for automatic optimization.

    This is not supported for multi-GPU, TPU, IPU, or DeepSpeed.

In this step you’d normally do the forward pass and calculate the loss for a batch. You can also do fancier things like multiple forward passes or something model specific.

Example:

def training_step(self, batch, batch_idx):
    x, y, z = batch
    out = self.encoder(x)
    loss = self.loss(out, x)
    return loss

If you define multiple optimizers, this step will be called with an additional optimizer_idx parameter.

# Multiple optimizers (e.g.: GANs)
def training_step(self, batch, batch_idx, optimizer_idx):
    if optimizer_idx == 0:
        # do training_step with encoder
        ...
    if optimizer_idx == 1:
        # do training_step with decoder
        ...

If you add truncated back propagation through time you will also get an additional argument with the hidden states of the previous step.

# Truncated back-propagation through time
def training_step(self, batch, batch_idx, hiddens):
    # hiddens are the hidden states from the previous truncated backprop step
    out, hiddens = self.lstm(data, hiddens)
    loss = ...
    return {"loss": loss, "hiddens": hiddens}

Note

The loss value shown in the progress bar is smoothed (averaged) over the last values, so it differs from the actual loss returned in train/validation step.

use_amp: bool
reagent.training.ranking.seq2slate_sim_trainer.swap_dist(idx: List[int])

A distance which measures how many swaps the prod ordering needs to get to idx

Examples: swap_dist([0, 1, 2, 4]) = 1 swap_dist([0, 1, 5, 2]) = 3

reagent.training.ranking.seq2slate_sim_trainer.swap_dist_in_slate(idx_)
reagent.training.ranking.seq2slate_sim_trainer.swap_dist_out_slate(idx)

reagent.training.ranking.seq2slate_tf_trainer module

class reagent.training.ranking.seq2slate_tf_trainer.Seq2SlateTeacherForcingTrainer(seq2slate_net: reagent.models.seq2slate.Seq2SlateTransformerNet, params: reagent.core.parameters.Seq2SlateParameters, policy_optimizer: reagent.optimizer.union.Optimizer__Union = Field(name=None, type=None, default=<dataclasses._MISSING_TYPE object>, default_factory=<bound method Optimizer__Union.default of <class 'reagent.optimizer.union.Optimizer__Union'>>, init=True, repr=True, hash=None, compare=True, metadata=mappingproxy({}), _field_type=None), policy_gradient_interval: int = 1, print_interval: int = 100, calc_cpe: bool = False, reward_network: Optional[torch.nn.modules.module.Module] = None)

Bases: reagent.training.reagent_lightning_module.ReAgentLightningModule

Seq2Slate learned in a teach-forcing fashion (only used if the the ground-truth sequences are available)

allow_zero_length_dataloader_with_multiple_devices: bool
configure_optimizers()

Choose what optimizers and learning-rate schedulers to use in your optimization. Normally you’d need one. But in the case of GANs or similar you might have multiple.

Returns

Any of these 6 options.

  • Single optimizer.

  • List or Tuple of optimizers.

  • Two lists - The first list has multiple optimizers, and the second has multiple LR schedulers (or multiple lr_scheduler_config).

  • Dictionary, with an "optimizer" key, and (optionally) a "lr_scheduler" key whose value is a single LR scheduler or lr_scheduler_config.

  • Tuple of dictionaries as described above, with an optional "frequency" key.

  • None - Fit will run without any optimizer.

The lr_scheduler_config is a dictionary which contains the scheduler and its associated configuration. The default configuration is shown below.

lr_scheduler_config = {
    # REQUIRED: The scheduler instance
    "scheduler": lr_scheduler,
    # The unit of the scheduler's step size, could also be 'step'.
    # 'epoch' updates the scheduler on epoch end whereas 'step'
    # updates it after a optimizer update.
    "interval": "epoch",
    # How many epochs/steps should pass between calls to
    # `scheduler.step()`. 1 corresponds to updating the learning
    # rate after every epoch/step.
    "frequency": 1,
    # Metric to to monitor for schedulers like `ReduceLROnPlateau`
    "monitor": "val_loss",
    # If set to `True`, will enforce that the value specified 'monitor'
    # is available when the scheduler is updated, thus stopping
    # training if not found. If set to `False`, it will only produce a warning
    "strict": True,
    # If using the `LearningRateMonitor` callback to monitor the
    # learning rate progress, this keyword can be used to specify
    # a custom logged name
    "name": None,
}

When there are schedulers in which the .step() method is conditioned on a value, such as the torch.optim.lr_scheduler.ReduceLROnPlateau scheduler, Lightning requires that the lr_scheduler_config contains the keyword "monitor" set to the metric name that the scheduler should be conditioned on.

Metrics can be made available to monitor by simply logging it using self.log('metric_to_track', metric_val) in your LightningModule.

Note

The frequency value specified in a dict along with the optimizer key is an int corresponding to the number of sequential batches optimized with the specific optimizer. It should be given to none or to all of the optimizers. There is a difference between passing multiple optimizers in a list, and passing multiple optimizers in dictionaries with a frequency of 1:

  • In the former case, all optimizers will operate on the given batch in each optimization step.

  • In the latter, only one optimizer will operate on the given batch at every step.

This is different from the frequency value specified in the lr_scheduler_config mentioned above.

def configure_optimizers(self):
    optimizer_one = torch.optim.SGD(self.model.parameters(), lr=0.01)
    optimizer_two = torch.optim.SGD(self.model.parameters(), lr=0.01)
    return [
        {"optimizer": optimizer_one, "frequency": 5},
        {"optimizer": optimizer_two, "frequency": 10},
    ]

In this example, the first optimizer will be used for the first 5 steps, the second optimizer for the next 10 steps and that cycle will continue. If an LR scheduler is specified for an optimizer using the lr_scheduler key in the above dict, the scheduler will only be updated when its optimizer is being used.

Examples:

# most cases. no learning rate scheduler
def configure_optimizers(self):
    return Adam(self.parameters(), lr=1e-3)

# multiple optimizer case (e.g.: GAN)
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    return gen_opt, dis_opt

# example with learning rate schedulers
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    dis_sch = CosineAnnealing(dis_opt, T_max=10)
    return [gen_opt, dis_opt], [dis_sch]

# example with step-based learning rate schedulers
# each optimizer has its own scheduler
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    gen_sch = {
        'scheduler': ExponentialLR(gen_opt, 0.99),
        'interval': 'step'  # called after each training step
    }
    dis_sch = CosineAnnealing(dis_opt, T_max=10) # called every epoch
    return [gen_opt, dis_opt], [gen_sch, dis_sch]

# example with optimizer frequencies
# see training procedure in `Improved Training of Wasserstein GANs`, Algorithm 1
# https://arxiv.org/abs/1704.00028
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    n_critic = 5
    return (
        {'optimizer': dis_opt, 'frequency': n_critic},
        {'optimizer': gen_opt, 'frequency': 1}
    )

Note

Some things to know:

  • Lightning calls .backward() and .step() on each optimizer and learning rate scheduler as needed.

  • If you use 16-bit precision (precision=16), Lightning will automatically handle the optimizers.

  • If you use multiple optimizers, training_step() will have an additional optimizer_idx parameter.

  • If you use torch.optim.LBFGS, Lightning handles the closure function automatically for you.

  • If you use multiple optimizers, gradients will be calculated only for the parameters of current optimizer at each training step.

  • If you need to control how often those optimizers step or override the default .step() schedule, override the optimizer_step() hook.

precision: int
prepare_data_per_node: bool
training: bool
training_step(batch: reagent.core.types.PreprocessedRankingInput, batch_idx: int)

Here you compute and return the training loss and some additional metrics for e.g. the progress bar or logger.

Parameters
Returns

Any of.

  • Tensor - The loss tensor

  • dict - A dictionary. Can include any keys, but must include the key 'loss'

  • None - Training will skip to the next batch. This is only for automatic optimization.

    This is not supported for multi-GPU, TPU, IPU, or DeepSpeed.

In this step you’d normally do the forward pass and calculate the loss for a batch. You can also do fancier things like multiple forward passes or something model specific.

Example:

def training_step(self, batch, batch_idx):
    x, y, z = batch
    out = self.encoder(x)
    loss = self.loss(out, x)
    return loss

If you define multiple optimizers, this step will be called with an additional optimizer_idx parameter.

# Multiple optimizers (e.g.: GANs)
def training_step(self, batch, batch_idx, optimizer_idx):
    if optimizer_idx == 0:
        # do training_step with encoder
        ...
    if optimizer_idx == 1:
        # do training_step with decoder
        ...

If you add truncated back propagation through time you will also get an additional argument with the hidden states of the previous step.

# Truncated back-propagation through time
def training_step(self, batch, batch_idx, hiddens):
    # hiddens are the hidden states from the previous truncated backprop step
    out, hiddens = self.lstm(data, hiddens)
    loss = ...
    return {"loss": loss, "hiddens": hiddens}

Note

The loss value shown in the progress bar is smoothed (averaged) over the last values, so it differs from the actual loss returned in train/validation step.

use_amp: bool
validation_epoch_end(outputs: Optional[List[Tuple[reagent.evaluation.evaluation_data_page.EvaluationDataPage, reagent.evaluation.evaluation_data_page.EvaluationDataPage]]])

Called at the end of the validation epoch with the outputs of all validation steps.

# the pseudocode for these calls
val_outs = []
for val_batch in val_data:
    out = validation_step(val_batch)
    val_outs.append(out)
validation_epoch_end(val_outs)
Parameters

outputs – List of outputs you defined in validation_step(), or if there are multiple dataloaders, a list containing a list of outputs for each dataloader.

Returns

None

Note

If you didn’t define a validation_step(), this won’t be called.

Examples

With a single dataloader:

def validation_epoch_end(self, val_step_outputs):
    for out in val_step_outputs:
        ...

With multiple dataloaders, outputs will be a list of lists. The outer list contains one entry per dataloader, while the inner list contains the individual outputs of each validation step for that dataloader.

def validation_epoch_end(self, outputs):
    for dataloader_output_result in outputs:
        dataloader_outs = dataloader_output_result.dataloader_i_outputs

    self.log("final_metric", final_value)
validation_step(batch: reagent.core.types.PreprocessedRankingInput, batch_idx: int)

Operates on a single batch of data from the validation set. In this step you’d might generate examples or calculate anything of interest like accuracy.

# the pseudocode for these calls
val_outs = []
for val_batch in val_data:
    out = validation_step(val_batch)
    val_outs.append(out)
validation_epoch_end(val_outs)
Parameters
  • batch (Tensor | (Tensor, …) | [Tensor, …]) – The output of your DataLoader. A tensor, tuple or list.

  • batch_idx (int) – The index of this batch

  • dataloader_idx (int) – The index of the dataloader that produced this batch (only if multiple val dataloaders used)

Returns

  • Any object or value

  • None - Validation will skip to the next batch

# pseudocode of order
val_outs = []
for val_batch in val_data:
    out = validation_step(val_batch)
    if defined("validation_step_end"):
        out = validation_step_end(out)
    val_outs.append(out)
val_outs = validation_epoch_end(val_outs)
# if you have one val dataloader:
def validation_step(self, batch, batch_idx):
    ...


# if you have multiple val dataloaders:
def validation_step(self, batch, batch_idx, dataloader_idx):
    ...

Examples:

# CASE 1: A single validation dataset
def validation_step(self, batch, batch_idx):
    x, y = batch

    # implement your own
    out = self(x)
    loss = self.loss(out, y)

    # log 6 example images
    # or generated text... or whatever
    sample_imgs = x[:6]
    grid = torchvision.utils.make_grid(sample_imgs)
    self.logger.experiment.add_image('example_images', grid, 0)

    # calculate acc
    labels_hat = torch.argmax(out, dim=1)
    val_acc = torch.sum(y == labels_hat).item() / (len(y) * 1.0)

    # log the outputs!
    self.log_dict({'val_loss': loss, 'val_acc': val_acc})

If you pass in multiple val dataloaders, validation_step() will have an additional argument.

# CASE 2: multiple validation dataloaders
def validation_step(self, batch, batch_idx, dataloader_idx):
    # dataloader_idx tells you which dataset this is.
    ...

Note

If you don’t need to validate you don’t need to implement this method.

Note

When the validation_step() is called, the model has been put in eval mode and PyTorch gradients have been disabled. At the end of validation, the model goes back to training mode and gradients are enabled.

reagent.training.ranking.seq2slate_trainer module

class reagent.training.ranking.seq2slate_trainer.Seq2SlateTrainer(seq2slate_net: reagent.models.seq2slate.Seq2SlateTransformerNet, params: reagent.core.parameters.Seq2SlateParameters = Field(name='params', type=<class 'reagent.core.parameters.Seq2SlateParameters'>, default=<dataclasses._MISSING_TYPE object>, default_factory=<class 'reagent.core.parameters.Seq2SlateParameters'>, init=True, repr=True, hash=None, compare=True, metadata=mappingproxy({}), _field_type=_FIELD), baseline_net: Optional[reagent.models.seq2slate.BaselineNet] = None, baseline_warmup_num_batches: int = 0, policy_optimizer: reagent.optimizer.union.Optimizer__Union = Field(name='policy_optimizer', type=<class 'reagent.optimizer.union.Optimizer__Union'>, default=<dataclasses._MISSING_TYPE object>, default_factory=<bound method Optimizer__Union.default of <class 'reagent.optimizer.union.Optimizer__Union'>>, init=True, repr=True, hash=None, compare=True, metadata=mappingproxy({}), _field_type=_FIELD), baseline_optimizer: reagent.optimizer.union.Optimizer__Union = Field(name='baseline_optimizer', type=<class 'reagent.optimizer.union.Optimizer__Union'>, default=<dataclasses._MISSING_TYPE object>, default_factory=<bound method Optimizer__Union.default of <class 'reagent.optimizer.union.Optimizer__Union'>>, init=True, repr=True, hash=None, compare=True, metadata=mappingproxy({}), _field_type=_FIELD), policy_gradient_interval: int = 1, print_interval: int = 100, calc_cpe: bool = False, reward_network: Optional[torch.nn.modules.module.Module] = None)

Bases: reagent.training.reagent_lightning_module.ReAgentLightningModule

allow_zero_length_dataloader_with_multiple_devices: bool
configure_optimizers()

Choose what optimizers and learning-rate schedulers to use in your optimization. Normally you’d need one. But in the case of GANs or similar you might have multiple.

Returns

Any of these 6 options.

  • Single optimizer.

  • List or Tuple of optimizers.

  • Two lists - The first list has multiple optimizers, and the second has multiple LR schedulers (or multiple lr_scheduler_config).

  • Dictionary, with an "optimizer" key, and (optionally) a "lr_scheduler" key whose value is a single LR scheduler or lr_scheduler_config.

  • Tuple of dictionaries as described above, with an optional "frequency" key.

  • None - Fit will run without any optimizer.

The lr_scheduler_config is a dictionary which contains the scheduler and its associated configuration. The default configuration is shown below.

lr_scheduler_config = {
    # REQUIRED: The scheduler instance
    "scheduler": lr_scheduler,
    # The unit of the scheduler's step size, could also be 'step'.
    # 'epoch' updates the scheduler on epoch end whereas 'step'
    # updates it after a optimizer update.
    "interval": "epoch",
    # How many epochs/steps should pass between calls to
    # `scheduler.step()`. 1 corresponds to updating the learning
    # rate after every epoch/step.
    "frequency": 1,
    # Metric to to monitor for schedulers like `ReduceLROnPlateau`
    "monitor": "val_loss",
    # If set to `True`, will enforce that the value specified 'monitor'
    # is available when the scheduler is updated, thus stopping
    # training if not found. If set to `False`, it will only produce a warning
    "strict": True,
    # If using the `LearningRateMonitor` callback to monitor the
    # learning rate progress, this keyword can be used to specify
    # a custom logged name
    "name": None,
}

When there are schedulers in which the .step() method is conditioned on a value, such as the torch.optim.lr_scheduler.ReduceLROnPlateau scheduler, Lightning requires that the lr_scheduler_config contains the keyword "monitor" set to the metric name that the scheduler should be conditioned on.

Metrics can be made available to monitor by simply logging it using self.log('metric_to_track', metric_val) in your LightningModule.

Note

The frequency value specified in a dict along with the optimizer key is an int corresponding to the number of sequential batches optimized with the specific optimizer. It should be given to none or to all of the optimizers. There is a difference between passing multiple optimizers in a list, and passing multiple optimizers in dictionaries with a frequency of 1:

  • In the former case, all optimizers will operate on the given batch in each optimization step.

  • In the latter, only one optimizer will operate on the given batch at every step.

This is different from the frequency value specified in the lr_scheduler_config mentioned above.

def configure_optimizers(self):
    optimizer_one = torch.optim.SGD(self.model.parameters(), lr=0.01)
    optimizer_two = torch.optim.SGD(self.model.parameters(), lr=0.01)
    return [
        {"optimizer": optimizer_one, "frequency": 5},
        {"optimizer": optimizer_two, "frequency": 10},
    ]

In this example, the first optimizer will be used for the first 5 steps, the second optimizer for the next 10 steps and that cycle will continue. If an LR scheduler is specified for an optimizer using the lr_scheduler key in the above dict, the scheduler will only be updated when its optimizer is being used.

Examples:

# most cases. no learning rate scheduler
def configure_optimizers(self):
    return Adam(self.parameters(), lr=1e-3)

# multiple optimizer case (e.g.: GAN)
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    return gen_opt, dis_opt

# example with learning rate schedulers
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    dis_sch = CosineAnnealing(dis_opt, T_max=10)
    return [gen_opt, dis_opt], [dis_sch]

# example with step-based learning rate schedulers
# each optimizer has its own scheduler
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    gen_sch = {
        'scheduler': ExponentialLR(gen_opt, 0.99),
        'interval': 'step'  # called after each training step
    }
    dis_sch = CosineAnnealing(dis_opt, T_max=10) # called every epoch
    return [gen_opt, dis_opt], [gen_sch, dis_sch]

# example with optimizer frequencies
# see training procedure in `Improved Training of Wasserstein GANs`, Algorithm 1
# https://arxiv.org/abs/1704.00028
def configure_optimizers(self):
    gen_opt = Adam(self.model_gen.parameters(), lr=0.01)
    dis_opt = Adam(self.model_dis.parameters(), lr=0.02)
    n_critic = 5
    return (
        {'optimizer': dis_opt, 'frequency': n_critic},
        {'optimizer': gen_opt, 'frequency': 1}
    )

Note

Some things to know:

  • Lightning calls .backward() and .step() on each optimizer and learning rate scheduler as needed.

  • If you use 16-bit precision (precision=16), Lightning will automatically handle the optimizers.

  • If you use multiple optimizers, training_step() will have an additional optimizer_idx parameter.

  • If you use torch.optim.LBFGS, Lightning handles the closure function automatically for you.

  • If you use multiple optimizers, gradients will be calculated only for the parameters of current optimizer at each training step.

  • If you need to control how often those optimizers step or override the default .step() schedule, override the optimizer_step() hook.

precision: int
prepare_data_per_node: bool
training: bool
training_step(batch: reagent.core.types.PreprocessedRankingInput, batch_idx: int)

Here you compute and return the training loss and some additional metrics for e.g. the progress bar or logger.

Parameters
Returns

Any of.

  • Tensor - The loss tensor

  • dict - A dictionary. Can include any keys, but must include the key 'loss'

  • None - Training will skip to the next batch. This is only for automatic optimization.

    This is not supported for multi-GPU, TPU, IPU, or DeepSpeed.

In this step you’d normally do the forward pass and calculate the loss for a batch. You can also do fancier things like multiple forward passes or something model specific.

Example:

def training_step(self, batch, batch_idx):
    x, y, z = batch
    out = self.encoder(x)
    loss = self.loss(out, x)
    return loss

If you define multiple optimizers, this step will be called with an additional optimizer_idx parameter.

# Multiple optimizers (e.g.: GANs)
def training_step(self, batch, batch_idx, optimizer_idx):
    if optimizer_idx == 0:
        # do training_step with encoder
        ...
    if optimizer_idx == 1:
        # do training_step with decoder
        ...

If you add truncated back propagation through time you will also get an additional argument with the hidden states of the previous step.

# Truncated back-propagation through time
def training_step(self, batch, batch_idx, hiddens):
    # hiddens are the hidden states from the previous truncated backprop step
    out, hiddens = self.lstm(data, hiddens)
    loss = ...
    return {"loss": loss, "hiddens": hiddens}

Note

The loss value shown in the progress bar is smoothed (averaged) over the last values, so it differs from the actual loss returned in train/validation step.

use_amp: bool
validation_epoch_end(outputs: Optional[List[Tuple[reagent.evaluation.evaluation_data_page.EvaluationDataPage, reagent.evaluation.evaluation_data_page.EvaluationDataPage]]])

Called at the end of the validation epoch with the outputs of all validation steps.

# the pseudocode for these calls
val_outs = []
for val_batch in val_data:
    out = validation_step(val_batch)
    val_outs.append(out)
validation_epoch_end(val_outs)
Parameters

outputs – List of outputs you defined in validation_step(), or if there are multiple dataloaders, a list containing a list of outputs for each dataloader.

Returns

None

Note

If you didn’t define a validation_step(), this won’t be called.

Examples

With a single dataloader:

def validation_epoch_end(self, val_step_outputs):
    for out in val_step_outputs:
        ...

With multiple dataloaders, outputs will be a list of lists. The outer list contains one entry per dataloader, while the inner list contains the individual outputs of each validation step for that dataloader.

def validation_epoch_end(self, outputs):
    for dataloader_output_result in outputs:
        dataloader_outs = dataloader_output_result.dataloader_i_outputs

    self.log("final_metric", final_value)
validation_step(batch: reagent.core.types.PreprocessedRankingInput, batch_idx: int)

Operates on a single batch of data from the validation set. In this step you’d might generate examples or calculate anything of interest like accuracy.

# the pseudocode for these calls
val_outs = []
for val_batch in val_data:
    out = validation_step(val_batch)
    val_outs.append(out)
validation_epoch_end(val_outs)
Parameters
  • batch (Tensor | (Tensor, …) | [Tensor, …]) – The output of your DataLoader. A tensor, tuple or list.

  • batch_idx (int) – The index of this batch

  • dataloader_idx (int) – The index of the dataloader that produced this batch (only if multiple val dataloaders used)

Returns

  • Any object or value

  • None - Validation will skip to the next batch

# pseudocode of order
val_outs = []
for val_batch in val_data:
    out = validation_step(val_batch)
    if defined("validation_step_end"):
        out = validation_step_end(out)
    val_outs.append(out)
val_outs = validation_epoch_end(val_outs)
# if you have one val dataloader:
def validation_step(self, batch, batch_idx):
    ...


# if you have multiple val dataloaders:
def validation_step(self, batch, batch_idx, dataloader_idx):
    ...

Examples:

# CASE 1: A single validation dataset
def validation_step(self, batch, batch_idx):
    x, y = batch

    # implement your own
    out = self(x)
    loss = self.loss(out, y)

    # log 6 example images
    # or generated text... or whatever
    sample_imgs = x[:6]
    grid = torchvision.utils.make_grid(sample_imgs)
    self.logger.experiment.add_image('example_images', grid, 0)

    # calculate acc
    labels_hat = torch.argmax(out, dim=1)
    val_acc = torch.sum(y == labels_hat).item() / (len(y) * 1.0)

    # log the outputs!
    self.log_dict({'val_loss': loss, 'val_acc': val_acc})

If you pass in multiple val dataloaders, validation_step() will have an additional argument.

# CASE 2: multiple validation dataloaders
def validation_step(self, batch, batch_idx, dataloader_idx):
    # dataloader_idx tells you which dataset this is.
    ...

Note

If you don’t need to validate you don’t need to implement this method.

Note

When the validation_step() is called, the model has been put in eval mode and PyTorch gradients have been disabled. At the end of validation, the model goes back to training mode and gradients are enabled.

Module contents