# Copyright 2020-2022 Huawei Technologies Co., Ltd
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# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
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# http://www.apache.org/licenses/LICENSE-2.0
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# ============================================================================
"""momentum"""
from __future__ import absolute_import
from mindspore.ops import functional as F, composite as C, operations as P
from mindspore.common.parameter import Parameter
from mindspore.common.tensor import Tensor
from mindspore.common.api import jit
import mindspore.common.dtype as mstype
from mindspore import _checkparam as Validator
from mindspore.nn.optim.optimizer import Optimizer
from mindspore.nn.optim.optimizer import opt_init_args_register
from mindspore.nn.optim._dist_optimizer_registry import _register_dist_optimizer
_momentum_opt = C.MultitypeFuncGraph("momentum_opt")
@_momentum_opt.register("Function", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor")
def _tensor_run_opt_ext(opt, momentum, learning_rate, gradient, weight, moment):
"""Apply momentum optimizer to the weight parameter using Tensor."""
success = F.depend(True, opt(weight, moment, learning_rate, gradient, momentum))
return success
@_momentum_opt.register("Function", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Function", "Bool")
def _tensor_run_opt_ext_dist(opt, momentum, learning_rate, gradient, weight, moment,
distributed_opt, use_flag):
"""Apply momentum optimizer to the weight parameter using Tensor."""
if use_flag:
success = F.depend(True, distributed_opt(weight, moment, learning_rate, gradient, momentum))
else:
success = F.depend(True, opt(weight, moment, learning_rate, gradient, momentum))
return success
[文档]class Momentum(Optimizer):
r"""
Implements the Momentum algorithm.
Refer to the paper `On the importance of initialization and momentum in deep
learning <https://dl.acm.org/doi/10.5555/3042817.3043064>`_ for more details.
.. math::
v_{t+1} = v_{t} \ast u + grad
If use_nesterov is True:
.. math::
p_{t+1} = p_{t} - (grad \ast lr + v_{t+1} \ast u \ast lr)
If use_nesterov is False:
.. math::
p_{t+1} = p_{t} - lr \ast v_{t+1}
Here: where :math:`grad`, :math:`lr`, :math:`p`, :math:`v` and :math:`u` denote the gradients,
learning_rate, params, moments, and momentum respectively.
Note:
If parameters are not grouped, the `weight_decay` in optimizer will be applied on the network parameters without
'beta' or 'gamma' in their names. Users can group parameters to change the strategy of decaying weight. When
parameters are grouped, each group can set `weight_decay`. If not, the `weight_decay` in optimizer will be
applied.
Args:
params (Union[list[Parameter], list[dict]]): Must be list of `Parameter` or list of `dict`. When the
`params` is a list of `dict`, the string "params", "lr", "weight_decay", "grad_centralization" and
"order_params" are the keys can be parsed.
- params: Required. Parameters in current group. The value must be a list of `Parameter`.
- lr: Optional. If "lr" in the keys, the value of corresponding learning rate will be used.
If not, the `learning_rate` in optimizer will be used. Fixed and dynamic learning rate are supported.
- weight_decay: Optional. If "weight_decay" in the keys, the value of corresponding weight decay
will be used. If not, the `weight_decay` in the optimizer will be used. It should be noted that weight
decay can be a constant value or a Cell. It is a Cell only when dynamic weight decay is applied. Dynamic
weight decay is similar to dynamic learning rate, users need to customize a weight decay schedule only
with global step as input, and during training, the optimizer calls the instance of WeightDecaySchedule
to get the weight decay value of current step.
- grad_centralization: Optional. Must be Boolean. If "grad_centralization" is in the keys, the set value
will be used. If not, the `grad_centralization` is False by default. This configuration only works on the
convolution layer.
- order_params: Optional. When parameters is grouped, this usually is used to maintain the order of
parameters that appeared in the network to improve performance. The value should be parameters whose
order will be followed in optimizer.
If `order_params` in the keys, other keys will be ignored and the element of 'order_params' must be in
one group of `params`.
learning_rate (Union[float, int, Tensor, Iterable, LearningRateSchedule]):
- float: The fixed learning rate value. Must be equal to or greater than 0.
- int: The fixed learning rate value. Must be equal to or greater than 0. It will be converted to float.
- Tensor: Its value should be a scalar or a 1-D vector. For scalar, fixed learning rate will be applied.
For vector, learning rate is dynamic, then the i-th step will take the i-th value as the learning rate.
- Iterable: Learning rate is dynamic. The i-th step will take the i-th value as the learning rate.
- LearningRateSchedule: Learning rate is dynamic. During training, the optimizer calls the instance of
`LearningRateSchedule
<https://www.mindspore.cn/docs/en/r2.3.0rc1/api_python/mindspore.nn.html#learningrateschedule-class>`_
with step as the input to get the learning rate of current step.
momentum (float): Hyperparameter of type float, means momentum for the moving average.
It must be at least 0.0.
weight_decay (Union[float, int, Cell]): Weight decay (L2 penalty). Default: ``0.0`` .
- float: The fixed weight decay value. Must be equal to or greater than 0.
- int: The fixed weight decay value. Must be equal to or greater than 0. It will be converted to float.
- Cell: Weight decay is dynamic. During training, the optimizer calls the instance of
the Cell with step as the input to get the weight decay value of current step.
loss_scale (float): A floating point value for the loss scale. It must be greater than 0.0. In general, use the
default value. Only when `FixedLossScaleManager` is used for training and the `drop_overflow_update` in
`FixedLossScaleManager` is set to ``False`` , then this value needs to be the same as the `loss_scale` in
`FixedLossScaleManager`. Refer to class :class:`mindspore.amp.FixedLossScaleManager` for more details.
Default: ``1.0`` .
use_nesterov (bool): Enable Nesterov momentum. Default: ``False`` .
Inputs:
- **gradients** (tuple[Tensor]) - The gradients of `params`, the shape is the same as `params`.
Outputs:
tuple[bool]. All elements are ``True`` .
Raises:
TypeError: If `learning_rate` is not one of int, float, Tensor, Iterable, LearningRateSchedule.
TypeError: If element of `parameters` is neither Parameter nor dict.
TypeError: If `loss_scale` or `momentum` is not a float.
TypeError: If `weight_decay` is neither float nor int.
TypeError: If `use_nesterov` is not a bool.
ValueError: If `loss_scale` is less than or equal to 0.
ValueError: If `weight_decay` or `momentum` is less than 0.
Supported Platforms:
``Ascend`` ``GPU`` ``CPU``
Examples:
>>> import mindspore as ms
>>> from mindspore import nn
>>>
>>> # Define the network structure of LeNet5. Refer to
>>> # https://gitee.com/mindspore/docs/blob/r2.3.q1/docs/mindspore/code/lenet.py
>>> net = LeNet5()
>>> #1) All parameters use the same learning rate and weight decay
>>> optim = nn.Momentum(params=net.trainable_params(), learning_rate=0.1, momentum=0.9)
>>>
>>> #2) Use parameter groups and set different values
>>> conv_params = list(filter(lambda x: 'conv' in x.name, net.trainable_params()))
>>> no_conv_params = list(filter(lambda x: 'conv' not in x.name, net.trainable_params()))
>>> group_params = [{'params': conv_params, 'weight_decay': 0.01, 'grad_centralization':True},
... {'params': no_conv_params, 'lr': 0.01},
... {'order_params': net.trainable_params()}]
>>> optim = nn.Momentum(group_params, learning_rate=0.1, momentum=0.9, weight_decay=0.0)
>>> # The conv_params's parameters will use a learning rate of default value 0.1 and a weight decay of 0.01 and
>>> # grad centralization of True.
>>> # The no_conv_params's parameters will use a learning rate of 0.01 and a weight decay of default value 0.0
>>> # and grad centralization of False..
>>> # The final parameters order in which the optimizer will be followed is the value of 'order_params'.
>>>
>>> loss = nn.SoftmaxCrossEntropyWithLogits()
>>> model = ms.train.Model(net, loss_fn=loss, optimizer=optim, metrics=None)
"""
@opt_init_args_register
def __init__(self, params, learning_rate, momentum, weight_decay=0.0, loss_scale=1.0, use_nesterov=False):
super(Momentum, self).__init__(learning_rate, params, weight_decay, loss_scale)
Validator.check_value_type("momentum", momentum, [float], self.cls_name)
if isinstance(momentum, float) and momentum < 0.0:
raise ValueError("For 'Momentum', the argument 'momentum' must be at least 0.0, "
"but got {}".format(momentum))
self.momentum = Parameter(Tensor(momentum, mstype.float32), name="momentum")
self.params = self._parameters
self.use_nesterov = Validator.check_bool(use_nesterov)
self.moments = self.params.clone(prefix="moments", init='zeros')
self.opt = P.ApplyMomentum(use_nesterov=self.use_nesterov)
self.distributed_opts, self.use_distributed_opt_flags =\
self._get_distributed_optimizer_list("momentum", use_nesterov=self.use_nesterov)
self.use_dist_optimizer = self._use_distibuted_optimizer()
@jit
def construct(self, gradients):
params = self.params
moments = self.moments
gradients = self.flatten_gradients(gradients)
gradients = self.decay_weight(gradients)
gradients = self.gradients_centralization(gradients)
gradients = self.scale_grad(gradients)
lr = self.get_lr()
self.assignadd(self.global_step, self.global_step_increase_tensor)
if self.use_dist_optimizer:
if self.is_group_lr:
success = self.hyper_map_reverse(F.partial(_momentum_opt, self.opt, self.momentum),
lr, gradients, params, moments,
self.distributed_opts, self.use_distributed_opt_flags)
else:
success = self.hyper_map_reverse(F.partial(_momentum_opt, self.opt, self.momentum, lr),
gradients, params, moments,
self.distributed_opts, self.use_distributed_opt_flags)
else:
if self.is_group_lr:
success = self.hyper_map_reverse(F.partial(_momentum_opt, self.opt, self.momentum),
lr, gradients, params, moments)
else:
success = self.hyper_map_reverse(F.partial(_momentum_opt, self.opt, self.momentum, lr),
gradients, params, moments)
return success
def _create_distributed_momentum(*args, **kwargs):
momentum = P.ApplyMomentum(*args, **kwargs)
momentum.add_prim_attr("gradient_type", "dense_gradient")
momentum.add_prim_attr("parameter_input_index", 0)
momentum.add_prim_attr("gradient_input_index", 3)
return momentum
_register_dist_optimizer("momentum", _create_distributed_momentum)