# Copyright 2020-2022 Huawei Technologies Co., Ltd
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
# http://www.apache.org/licenses/LICENSE-2.0
#
# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
# See the License for the specific language governing permissions and
# limitations under the License.
# ============================================================================
"""adam"""
from __future__ import absolute_import
import numpy as np
from mindspore import context
from mindspore.common import dtype as mstype
from mindspore.common.initializer import initializer
from mindspore.common.api import ms_function
from mindspore.ops import operations as P
from mindspore.ops import composite as C
from mindspore.ops import functional as F
from mindspore.common.parameter import Parameter
from mindspore.common.tensor import Tensor
from mindspore._checkparam import Validator as validator
from mindspore._checkparam import Rel
from .optimizer import Optimizer
from .optimizer import opt_init_args_register
from ._dist_optimizer_registry import _register_dist_optimizer
_adam_opt = C.MultitypeFuncGraph("adam_opt")
_fused_adam_weight_decay = C.MultitypeFuncGraph("fused_adam_weight_decay")
_scaler_one = Tensor(1, mstype.int32)
_scaler_ten = Tensor(10, mstype.float32)
@_adam_opt.register("Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor",
"Tensor", "Bool", "Bool")
def _update_run_op(beta1, beta2, eps, lr, weight_decay, param, m, v, gradient, decay_flag, optim_filter):
"""
Update parameters.
Args:
beta1 (Tensor): The exponential decay rate for the 1st moment estimations. Should be in range (0.0, 1.0).
beta2 (Tensor): The exponential decay rate for the 2nd moment estimations. Should be in range (0.0, 1.0).
eps (Tensor): Term added to the denominator to improve numerical stability. Should be greater than 0.
lr (Tensor): Learning rate.
weight_decay (numbers.Number): Weight decay. Should be equal to or greater than 0.
param (Tensor): Parameters.
m (Tensor): m value of parameters.
v (Tensor): v value of parameters.
gradient (Tensor): Gradient of parameters.
decay_flag (bool): Applies weight decay or not.
optim_filter (bool): Applies parameter update or not.
Returns:
Tensor, the new value of v after updating.
"""
op_cast = P.Cast()
if optim_filter:
op_mul = P.Mul()
op_square = P.Square()
op_sqrt = P.Sqrt()
op_cast = P.Cast()
op_reshape = P.Reshape()
op_shape = P.Shape()
param_fp32 = op_cast(param, mstype.float32)
m_fp32 = op_cast(m, mstype.float32)
v_fp32 = op_cast(v, mstype.float32)
gradient_fp32 = op_cast(gradient, mstype.float32)
next_m = op_mul(beta1, m_fp32) + op_mul(op_cast(F.tuple_to_array((1.0,)), mstype.float32)
- beta1, gradient_fp32)
next_v = op_mul(beta2, v_fp32) + op_mul(op_cast(F.tuple_to_array((1.0,)), mstype.float32)
- beta2, op_square(gradient_fp32))
update = next_m / (eps + op_sqrt(next_v))
if decay_flag:
update = op_mul(weight_decay, param_fp32) + update
update_with_lr = op_mul(lr, update)
next_param = param_fp32 - op_reshape(update_with_lr, op_shape(param_fp32))
next_param = F.depend(next_param, F.assign(param, op_cast(next_param, F.dtype(param))))
next_param = F.depend(next_param, F.assign(m, op_cast(next_m, F.dtype(m))))
next_param = F.depend(next_param, F.assign(v, op_cast(next_v, F.dtype(v))))
return op_cast(next_param, F.dtype(param))
return op_cast(gradient, F.dtype(param))
@_adam_opt.register("Function", "Function", "Function", "Function", "Bool", "Bool", "Bool", "Tensor", "Tensor",
"Tensor", "Tensor", "Tensor", "Tensor", "RowTensor", "Tensor", "Tensor", "Tensor", "Bool", "Bool",
"Function", "Bool", "Function", "Bool")
def _run_opt_with_sparse_dist(opt, sparse_opt, push, pull, use_locking, use_nesterov, target, beta1_power,
beta2_power, beta1, beta2, eps, lr, gradient, param, m, v, ps_parameter, cache_enable,
distributed_opt, use_flag, distributed_sparse_opt, use_sparse_flag):
"""Apply sparse adam optimizer to the weight parameter when the gradient is sparse."""
success = True
indices = gradient.indices
values = gradient.values
if use_sparse_flag:
success = F.depend(success, distributed_sparse_opt(param, m, v, beta1_power, beta2_power, lr, beta1, beta2,
eps, values, indices))
return success
if ps_parameter and not cache_enable:
op_shape = P.Shape()
shapes = (op_shape(param), op_shape(m), op_shape(v),
op_shape(beta1_power), op_shape(beta2_power), op_shape(lr), op_shape(beta1),
op_shape(beta2), op_shape(eps), op_shape(values), op_shape(indices))
success = F.depend(success, pull(push((beta1_power, beta2_power, lr, beta1, beta2,
eps, values, indices), shapes), param))
return success
if not target:
success = F.depend(success, sparse_opt(param, m, v, beta1_power, beta2_power, lr, beta1, beta2,
eps, values, indices))
else:
op_mul = P.Mul()
op_square = P.Square()
op_sqrt = P.Sqrt()
scatter_add = P.ScatterAdd(use_locking)
success = F.depend(success, F.assign(m, op_mul(beta1, m)))
success = F.depend(success, F.assign(v, op_mul(beta2, v)))
grad_indices = gradient.indices
grad_value = gradient.values
next_m = scatter_add(m,
grad_indices,
op_mul(F.tuple_to_array((1.0,)) - beta1, grad_value))
next_v = scatter_add(v,
grad_indices,
op_mul(F.tuple_to_array((1.0,)) - beta2, op_square(grad_value)))
if use_nesterov:
m_temp = next_m * _scaler_ten
F.assign(m, op_mul(beta1, next_m))
div_value = scatter_add(m,
op_mul(grad_indices, _scaler_one),
op_mul(F.tuple_to_array((1.0,)) - beta1, grad_value))
param_update = div_value / (op_sqrt(next_v) + eps)
F.assign(m, m_temp / _scaler_ten)
else:
param_update = next_m / (op_sqrt(next_v) + eps)
lr_t = lr * op_sqrt(1 - beta2_power) / (1 - beta1_power)
next_param = param - lr_t * param_update
success = F.depend(success, F.assign(param, next_param))
success = F.depend(success, F.assign(m, next_m))
success = F.depend(success, F.assign(v, next_v))
return success
@_adam_opt.register("Function", "Function", "Function", "Function", "Bool", "Bool", "Bool", "Tensor", "Tensor",
"Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Bool", "Bool",
"Function", "Bool", "Function", "Bool")
def _run_opt_with_one_number_dist(opt, sparse_opt, push, pull, use_locking, use_nesterov, target,
beta1_power, beta2_power, beta1, beta2, eps, lr, gradient, param,
moment1, moment2, ps_parameter, cache_enable,
distributed_opt, use_flag, distributed_sparse_opt, use_sparse_flag):
"""Apply adam optimizer to the weight parameter using Tensor."""
success = True
if use_flag:
success = F.depend(success, distributed_opt(param, moment1, moment2, beta1_power, beta2_power, lr, beta1, beta2,
eps, gradient))
elif ps_parameter and not cache_enable:
op_shape = P.Shape()
success = F.depend(success, pull(push((beta1_power, beta2_power, lr, beta1, beta2, eps, gradient),
(op_shape(param), op_shape(moment1), op_shape(moment2))), param))
else:
success = F.depend(success, opt(param, moment1, moment2, beta1_power, beta2_power, lr, beta1, beta2,
eps, gradient))
return success
@_adam_opt.register("Function", "Function", "Function", "Function",
"Bool", "Bool", "Bool", "Bool",
"Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor",
"RowTensor", "Tensor", "Tensor", "Tensor", "Tensor", "Bool", "Bool")
def _run_opt_with_sparse(opt, sparse_opt, push, pull,
use_locking, use_nesterov, use_amsgrad, target,
beta1_power, beta2_power, beta1, beta2, eps, lr,
gradient, param, m, v, vhat, ps_parameter, cache_enable):
"""Apply sparse adam optimizer to the weight parameter when the gradient is sparse."""
if use_amsgrad:
raise Exception("""Adam with amsgrad is currently not supported when the gradients are sparse!
Please set use_amsgrad=False for sparse gradients.""")
success = True
indices = gradient.indices
values = gradient.values
if ps_parameter and not cache_enable:
op_shape = P.Shape()
shapes = (op_shape(param), op_shape(m), op_shape(v),
op_shape(beta1_power), op_shape(beta2_power), op_shape(lr), op_shape(beta1),
op_shape(beta2), op_shape(eps), op_shape(values), op_shape(indices))
success = F.depend(success, pull(push((beta1_power, beta2_power, lr, beta1, beta2,
eps, values, indices), shapes), param))
return success
if not target:
success = F.depend(success, sparse_opt(param, m, v, beta1_power, beta2_power, lr, beta1, beta2,
eps, values, indices))
else:
op_mul = P.Mul()
op_square = P.Square()
op_sqrt = P.Sqrt()
scatter_add = P.ScatterAdd(use_locking)
success = F.depend(success, F.assign(m, op_mul(beta1, m)))
success = F.depend(success, F.assign(v, op_mul(beta2, v)))
grad_indices = gradient.indices
grad_value = gradient.values
next_m = scatter_add(m,
grad_indices,
op_mul(F.tuple_to_array((1.0,)) - beta1, grad_value))
next_v = scatter_add(v,
grad_indices,
op_mul(F.tuple_to_array((1.0,)) - beta2, op_square(grad_value)))
if use_nesterov:
m_temp = next_m * _scaler_ten
F.assign(m, op_mul(beta1, next_m))
div_value = scatter_add(m,
op_mul(grad_indices, _scaler_one),
op_mul(F.tuple_to_array((1.0,)) - beta1, grad_value))
param_update = div_value / (op_sqrt(next_v) + eps)
F.assign(m, m_temp / _scaler_ten)
else:
param_update = next_m / (op_sqrt(next_v) + eps)
lr_t = lr * op_sqrt(1 - beta2_power) / (1 - beta1_power)
next_param = param - lr_t * param_update
success = F.depend(success, F.assign(param, next_param))
success = F.depend(success, F.assign(m, next_m))
success = F.depend(success, F.assign(v, next_v))
return success
@_adam_opt.register("Function", "Function", "Function", "Function",
"Bool", "Bool", "Bool", "Bool",
"Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor",
"Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Bool", "Bool")
def _run_opt_with_one_number(opt, sparse_opt, push, pull,
use_locking, use_nesterov, use_amsgrad, target,
beta1_power, beta2_power, beta1, beta2, eps, lr,
gradient, param, moment1, moment2, vhat, ps_parameter, cache_enable):
"""Apply adam optimizer to the weight parameter using Tensor."""
success = True
if ps_parameter and not cache_enable:
op_shape = P.Shape()
if use_amsgrad:
success = F.depend(success, pull(push((beta1_power, beta2_power, lr, gradient),
(op_shape(param), op_shape(moment1), op_shape(moment2),
op_shape(vhat))), param))
else:
success = F.depend(success, pull(push((beta1_power, beta2_power, lr, beta1, beta2, eps, gradient),
(op_shape(param), op_shape(moment1), op_shape(moment2))), param))
else:
if use_amsgrad:
success = F.depend(success, opt(param, moment1, moment2, vhat, beta1_power, beta2_power, lr, gradient))
else:
success = F.depend(success, opt(param, moment1, moment2, beta1_power, beta2_power, lr, beta1, beta2,
eps, gradient))
return success
@_adam_opt.register("Function", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor",
"Tensor", "Tensor")
def _run_off_load_opt(opt, beta1_power, beta2_power, beta1, beta2, eps, lr, gradient, param, moment1, moment2):
"""Apply AdamOffload optimizer to the weight parameter using Tensor."""
success = True
delat_param = opt(moment1, moment2, beta1_power, beta2_power, lr, beta1, beta2, eps, gradient)
success = F.depend(success, F.assign_add(param, delat_param))
return success
@_fused_adam_weight_decay.register("Function", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor", "Tensor",
"Tensor", "Tensor", "Bool", "Bool")
def _run_fused_adam_weight_decay_opt(opt, beta1, beta2, eps, lr, weight_decay, param, moment1, moment2, gradient,
decay_flags, optim_filter):
"""Apply FusedAdamWeightDecay optimizer to the weight parameter using Tensor."""
success = True
if optim_filter:
if decay_flags:
out = opt(param, moment1, moment2, lr, beta1, beta2, eps, weight_decay, P.Cast()(gradient, F.dtype(param)))
else:
out = opt(param, moment1, moment2, lr, beta1, beta2, eps, 0.0, P.Cast()(gradient, F.dtype(param)))
return F.depend(success, out)
return success
def _check_param_value(beta1, beta2, eps, prim_name):
"""Check the type of inputs."""
validator.check_value_type("beta1", beta1, [float], prim_name)
validator.check_value_type("beta2", beta2, [float], prim_name)
validator.check_value_type("eps", eps, [float], prim_name)
validator.check_float_range(beta1, 0.0, 1.0, Rel.INC_NEITHER, "beta1", prim_name)
validator.check_float_range(beta2, 0.0, 1.0, Rel.INC_NEITHER, "beta2", prim_name)
validator.check_positive_float(eps, "eps", prim_name)
[docs]class Adam(Optimizer):
r"""
Implements the Adaptive Moment Estimation (Adam) algorithm.
The Adam optimizer can dynamically adjust the learning rate of each parameter using the first-order
moment estimation and the second-order moment estimation of the gradient.
The Adam algorithm is proposed in `Adam: A Method for Stochastic Optimization <https://arxiv.org/abs/1412.6980>`_.
The updating formulas are as follows,
.. math::
\begin{array}{l}
&\newline
&\hline \\
&\textbf{Parameters}: \: 1^{\text {st }}\text {moment vector} \: m , \: 2^{\text {nd}} \:
\text{moment vector} \: v , \\
&\:\text{gradients } g, \: \text{learning rate} \: \gamma, \text
{ exponential decay rates for the moment estimates} \: \beta_{1} \: \beta_{2} , \\
&\:\text {parameter vector} \: w_{0}, \:\text{timestep} \: t , \text{ weight decay } \lambda \\
&\textbf{Init}: m_{0} \leftarrow 0, \: v_{0} \leftarrow 0, \: t \leftarrow 0, \:
\text{init parameter vector} \: w_{0} \\[-1.ex]
&\newline
&\hline \\
&\textbf{while} \: w_{t} \: \text{not converged} \: \textbf{do} \\
&\hspace{5mm}\boldsymbol{g}_{t} \leftarrow \nabla_{w} \boldsymbol{f}_{t}\left(\boldsymbol{w}_{t-1}\right) \\
&\hspace{5mm}\textbf {if } \lambda \neq 0 \\
&\hspace{10mm}\boldsymbol{g}_{t} \leftarrow \boldsymbol{g}_{t}+\lambda \boldsymbol{w}_{t-1} \\
&\hspace{5mm}\boldsymbol{m}_{t} \leftarrow \beta_{1} \boldsymbol{m}_{t-1}+\left(1-\beta_{1}\right)
\boldsymbol{g}_{t} \\
&\hspace{5mm}\boldsymbol{v}_{t} \leftarrow \beta_{2} \boldsymbol{v}_{t-1}+\left(1-\beta_{2}\right)
\boldsymbol{g}_{t}^{2} \\
&\hspace{5mm}\hat{\boldsymbol{m}}_{t} \leftarrow \boldsymbol{m}_{t} /\left(1-\beta_{1}^{t}\right) \\
&\hspace{5mm}\hat{\boldsymbol{v}}_{t} \leftarrow \boldsymbol{v}_{t} /\left(1-\beta_{2}^{t}\right) \\
&\hspace{5mm}\boldsymbol{w}_{t} \leftarrow \boldsymbol{w}_{t-1}-\gamma \hat{\boldsymbol{m}}_{t}
/(\sqrt{\hat{\boldsymbol{v}}_{t}}+\epsilon) \\
&\textbf{end while} \\[-1.ex]
&\newline
&\hline \\[-1.ex]
&\textbf{return} \: \boldsymbol{w}_{t} \\[-1.ex]
&\newline
&\hline \\[-1.ex]
\end{array}
:math:`m` represents the 1st moment vector, :math:`v` represents the 2nd moment vector,
:math:`g` represents `gradients`, :math:`\beta_1, \beta_2` represent `beta1` and `beta2`,
:math:`t` represents the current step while :math:`beta_1^t` and :math:`beta_2^t` represent
`beta1_power` and `beta2_power`, :math:`\gamma` represents `learning_rate`, :math:`w` represents `params`,
:math:`\epsilon` represents `eps`.
Note:
The sparse strategy is applied while the SparseGatherV2 operator is used for forward network. If the sparse
strategy wants to be executed on the host, set the target to the CPU.
The sparse feature is under continuous development.
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]): Default: 1e-3.
- 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 with step as the input to get the learning rate of current step.
beta1 (float): The exponential decay rate for the 1st moment estimations. Should be in range (0.0, 1.0).
Default: 0.9.
beta2 (float): The exponential decay rate for the 2nd moment estimations. Should be in range (0.0, 1.0).
Default: 0.999.
eps (float): Term added to the denominator to improve numerical stability. Should be greater than 0. Default:
1e-8.
use_locking (bool): Whether to enable a lock to protect the updating process of variable tensors.
If true, updates of the `w`, `m`, and `v` tensors will be protected by a lock.
If false, the result is unpredictable. Default: False.
use_nesterov (bool): Whether to use Nesterov Accelerated Gradient (NAG) algorithm to update the gradients.
If true, update the gradients using NAG.
If false, update the gradients without using NAG. Default: False.
use_amsgrad (bool): Whether to use Amsgrad algorithm to update the gradients.
If true, update the gradients using Amsgrad.
If false, update the gradients without using Amsgrad. Default: False.
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. Should be greater than 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.FixedLossScaleManager` for more details.
Default: 1.0.
Inputs:
- **gradients** (tuple[Tensor]) - The gradients of `params`, the shape is the same as `params`.
Outputs:
Tensor[bool], the value is 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 `beta1`, `beta2`, `eps` or `loss_scale` is not a float.
TypeError: If `weight_decay` is neither float nor int.
TypeError: If `use_locking`, `use_nesterov` or `use_amsgrad` is not a bool.
ValueError: If `loss_scale` or `eps` is less than or equal to 0.
ValueError: If `beta1`, `beta2` is not in range (0.0, 1.0).
ValueError: If `weight_decay` is less than 0.
Supported Platforms:
``Ascend`` ``GPU`` ``CPU``
Examples:
>>> import mindspore as ms
>>> from mindspore import nn
>>>
>>> net = Net()
>>> #1) All parameters use the same learning rate and weight decay
>>> optim = nn.Adam(params=net.trainable_params())
>>>
>>> #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.Adam(group_params, learning_rate=0.1, weight_decay=0.0)
>>> # The conv_params's parameters will use default learning rate of 0.1 and weight decay of 0.01 and grad
>>> # centralization of True.
>>> # The no_conv_params's parameters will use learning rate of 0.01 and default weight decay of 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.Model(net, loss_fn=loss, optimizer=optim)
"""
@opt_init_args_register
def __init__(self, params, learning_rate=1e-3, beta1=0.9, beta2=0.999, eps=1e-8, use_locking=False,
use_nesterov=False, weight_decay=0.0, loss_scale=1.0, use_amsgrad=False):
super(Adam, self).__init__(learning_rate, params, weight_decay, loss_scale)
_check_param_value(beta1, beta2, eps, self.cls_name)
validator.check_value_type("use_locking", use_locking, [bool], self.cls_name)
validator.check_value_type("use_nesterov", use_nesterov, [bool], self.cls_name)
validator.check_value_type("use_amsgrad", use_amsgrad, [bool], self.cls_name)
self.beta1 = Tensor(beta1, mstype.float32)
self.beta2 = Tensor(beta2, mstype.float32)
self.beta1_power = Parameter(initializer(1, [1], mstype.float32), name="beta1_power")
self.beta2_power = Parameter(initializer(1, [1], mstype.float32), name="beta2_power")
self.eps = Tensor(eps, mstype.float32)
self.use_nesterov = use_nesterov
self.use_locking = use_locking
self.use_amsgrad = use_amsgrad
self.moment1 = self._parameters.clone(prefix="moment1", init='zeros')
self.moment2 = self._parameters.clone(prefix="moment2", init='zeros')
self.vhat = self._parameters.clone(prefix="vhat", init='zeros')
self._is_device = True
if use_amsgrad:
self.opt = P.ApplyAdamWithAmsgrad(beta1, beta2, eps, use_locking)
else:
self.opt = P.Adam(use_locking, use_nesterov)
self.sparse_opt = P.FusedSparseAdam(use_locking, use_nesterov)
self.sparse_opt.add_prim_attr("primitive_target", "CPU")
self._ps_pull = P.Pull()
if use_amsgrad:
self._ps_push = P.Push("ApplyAdamWithAmsgrad", [0, 1, 2, 3])
else:
self._ps_push = P.Push("Adam", [0, 1, 2])
self._ps_push.add_prim_attr("use_nesterov", use_nesterov)
self._init_distributed_opts(use_locking, use_nesterov)
@ms_function
def construct(self, gradients):
params = self._parameters
moment1 = self.moment1
moment2 = self.moment2
vhat = self.vhat
gradients = self.flatten_gradients(gradients)
gradients = self.decay_weight(gradients)
gradients = self.gradients_centralization(gradients)
gradients = self.scale_grad(gradients)
gradients = self._grad_sparse_indices_deduplicate(gradients)
lr = self.get_lr()
beta1_power = self.beta1_power * self.beta1
self.beta1_power = beta1_power
beta2_power = self.beta2_power * self.beta2
self.beta2_power = beta2_power
if self.use_dist_optimizer:
if self.use_amsgrad:
raise Exception("""Adam with amsgrad is currently not supporting distributed training!
Please set use_amsgrad=False for distributed training.""")
if self.is_group_lr:
success = self.map_(F.partial(_adam_opt, self.opt, self.sparse_opt, self._ps_push, self._ps_pull,
self.use_locking, self.use_nesterov, self._is_device,
beta1_power, beta2_power, self.beta1, self.beta2, self.eps),
lr, gradients, params, moment1, moment2, self.ps_parameters, self.cache_enable,
self.dense_adam_opts, self.use_dense_opt_flags,
self.sparse_adam_opts, self.use_sparse_opt_flags)
else:
success = self.map_(F.partial(_adam_opt, self.opt, self.sparse_opt, self._ps_push, self._ps_pull,
self.use_locking, self.use_nesterov, self._is_device,
beta1_power, beta2_power, self.beta1, self.beta2, self.eps, lr),
gradients, params, moment1, moment2, self.ps_parameters, self.cache_enable,
self.dense_adam_opts, self.use_dense_opt_flags,
self.sparse_adam_opts, self.use_sparse_opt_flags)
else:
if self.is_group_lr:
success = self.map_(F.partial(_adam_opt, self.opt, self.sparse_opt, self._ps_push, self._ps_pull,
self.use_locking, self.use_nesterov, self.use_amsgrad, self._is_device,
beta1_power, beta2_power, self.beta1, self.beta2, self.eps),
lr, gradients, params, moment1, moment2, vhat,
self.ps_parameters, self.cache_enable)
else:
success = self.map_(F.partial(_adam_opt, self.opt, self.sparse_opt, self._ps_push, self._ps_pull,
self.use_locking, self.use_nesterov, self.use_amsgrad, self._is_device,
beta1_power, beta2_power, self.beta1, self.beta2, self.eps, lr),
gradients, params, moment1, moment2, vhat, self.ps_parameters, self.cache_enable)
return success
@Optimizer.target.setter
def target(self, value):
"""
If the input value is set to "CPU", the parameters will be updated on the host using the Fused
optimizer operation.
"""
self._set_base_target(value)
def _init_distributed_opts(self, use_locking, use_nesterov):
self.use_dist_optimizer = self._use_distibuted_optimizer()
self.dense_adam_opts, self.use_dense_opt_flags = \
self._get_distributed_optimizer_list("adam", use_locking, use_nesterov)
self.sparse_adam_opts, self.use_sparse_opt_flags = \
self._get_distributed_optimizer_list("fused_sparse_adam", use_locking, use_nesterov)
[docs]class AdamWeightDecay(Optimizer):
r"""
Implements the Adam algorithm with weight decay.
.. math::
\begin{array}{l}
&\newline
&\hline \\
&\textbf{Parameters}: \: 1^{\text {st }}\text {moment vector} \: m , \: 2^{\text {nd}} \:
\text{moment vector} \: v , \\
&\: gradients \: g, \: \text{learning rate} \: \gamma,
\text {exponential decay rates for the moment estimates} \: \beta_{1} \: \beta_{2} , \\
&\:\text {parameter vector} \: w_{0}, \:\text{timestep} \: t, \: \text{weight decay} \: \lambda \\
&\textbf{Init}: m_{0} \leftarrow 0, \: v_{0} \leftarrow 0, \: t \leftarrow 0, \:
\text{init parameter vector} \: w_{0} \\[-1.ex]
&\newline
&\hline \\
&\textbf{repeat} \\
&\hspace{5mm} t \leftarrow t+1 \\
&\hspace{5mm}\boldsymbol{g}_{t} \leftarrow \nabla f_{t}\left(\boldsymbol{w}_{t-1}\right) \\
&\hspace{5mm}\boldsymbol{m}_{t} \leftarrow \beta_{1} \boldsymbol{m}_{t-1}+\left(1-\beta_{1}\right)
\boldsymbol{g}_{t} \\
&\hspace{5mm}\boldsymbol{v}_{t} \leftarrow \beta_{2} \boldsymbol{v}_{t-1}+\left(1-\beta_{2}\right)
\boldsymbol{g}_{t}^{2} \\
&\hspace{5mm}\boldsymbol{w}_{t} \leftarrow \boldsymbol{w}_{t-1}-\left(\gamma \hat{\boldsymbol{m}}_{t}
/\left(\sqrt{\hat{\boldsymbol{v}}_{t}}+\epsilon\right)+\lambda \boldsymbol{w}_{t-1}\right) \\
&\textbf{until}\text { stopping criterion is met } \\[-1.ex]
&\newline
&\hline \\[-1.ex]
&\textbf{return} \: \boldsymbol{w}_{t} \\[-1.ex]
&\newline
&\hline \\[-1.ex]
\end{array}
:math:`m` represents the 1st moment vector `moment1`, :math:`v` represents the 2nd moment vector `moment2`,
:math:`g` represents `gradients`, :math:`\gamma` represents `learning_rate`,
:math:`\beta_1, \beta_2` represent `beta1` and `beta2`, :math:`t` represents the current step,
:math:`w` represents `params`, :math:`\gamma` represents `weight_decay`.
Note:
There is usually no connection between a optimizer and mixed precision. But when `FixedLossScaleManager` is used
and `drop_overflow_update` in `FixedLossScaleManager` is set to False, optimizer needs to set the 'loss_scale'.
As this optimizer has no argument of `loss_scale`, so `loss_scale` needs to be processed by other means, refer
document `LossScale <https://www.mindspore.cn/tutorials/experts/en/r1.8/others/mixed_precision.html>`_ to
process `loss_scale` correctly.
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", 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.
- 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]): Default: 1e-3.
- 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 with step as the input to get the learning rate of current step.
beta1 (float): The exponential decay rate for the 1st moment estimations. Default: 0.9.
Should be in range (0.0, 1.0).
beta2 (float): The exponential decay rate for the 2nd moment estimations. Default: 0.999.
Should be in range (0.0, 1.0).
eps (float): Term added to the denominator to improve numerical stability. Default: 1e-6.
Should be greater than 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.
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 `beta1`, `beta2` or `eps` is not a float.
TypeError: If `weight_decay` is neither float nor int.
ValueError: If `eps` is less than or equal to 0.
ValueError: If `beta1`, `beta2` is not in range (0.0, 1.0).
ValueError: If `weight_decay` is less than 0.
Supported Platforms:
``Ascend`` ``GPU`` ``CPU``
Examples:
>>> import mindspore as ms
>>> from mindspore import nn
>>>
>>> net = Net()
>>> #1) All parameters use the same learning rate and weight decay
>>> optim = nn.AdamWeightDecay(params=net.trainable_params())
>>>
>>> #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},
... {'params': no_conv_params, 'lr': 0.01},
... {'order_params': net.trainable_params()}]
>>> optim = nn.AdamWeightDecay(group_params, learning_rate=0.1, weight_decay=0.0)
>>> # The conv_params's parameters will use default learning rate of 0.1 and weight decay of 0.01.
>>> # The no_conv_params's parameters will use learning rate of 0.01 and default weight decay of 0.0.
>>> # The final parameters order in which the optimizer will be followed is the value of 'order_params'.
>>>
>>> loss = nn.SoftmaxCrossEntropyWithLogits()
>>> model = ms.Model(net, loss_fn=loss, optimizer=optim)
"""
_support_parallel_optimizer = True
def __init__(self, params, learning_rate=1e-3, beta1=0.9, beta2=0.999, eps=1e-6, weight_decay=0.0):
super(AdamWeightDecay, self).__init__(learning_rate, params, weight_decay)
_check_param_value(beta1, beta2, eps, self.cls_name)
self.beta1 = Tensor(np.array([beta1]).astype(np.float32))
self.beta2 = Tensor(np.array([beta2]).astype(np.float32))
self.eps = Tensor(np.array([eps]).astype(np.float32))
self.moments1 = self._parameters.clone(prefix="adam_m", init='zeros')
self.moments2 = self._parameters.clone(prefix="adam_v", init='zeros')
self.fused_opt = P.AdamWeightDecay()
if context.get_context("device_target") == "CPU":
self.use_fused_opt = True
else:
self.use_fused_opt = False
@ms_function
def construct(self, gradients):
gradients = self.flatten_gradients(gradients)
weight_decay = self.get_weight_decay()
lr = self.get_lr()
if self.use_fused_opt:
if self.is_group:
if self.is_group_lr:
optim_result = self.hyper_map(
F.partial(_fused_adam_weight_decay, self.fused_opt, self.beta1, self.beta2, self.eps),
lr, weight_decay, self._parameters, self.moments1,
self.moments2, gradients, self.decay_flags, self.optim_filter)
else:
optim_result = self.hyper_map(
F.partial(_fused_adam_weight_decay, self.fused_opt, self.beta1, self.beta2, self.eps, lr),
weight_decay, self._parameters, self.moments1, self.moments2,
gradients, self.decay_flags, self.optim_filter)
else:
optim_result = self.hyper_map(
F.partial(_fused_adam_weight_decay, self.fused_opt, self.beta1, self.beta2, self.eps, lr,
weight_decay),
self._parameters, self.moments1, self.moments2,
gradients, self.decay_flags, self.optim_filter)
else:
if self.is_group:
if self.is_group_lr:
optim_result = self.hyper_map(F.partial(_adam_opt, self.beta1, self.beta2, self.eps),
lr, weight_decay, self._parameters, self.moments1,
self.moments2, gradients, self.decay_flags, self.optim_filter)
else:
optim_result = self.hyper_map(F.partial(_adam_opt, self.beta1, self.beta2, self.eps, lr),
weight_decay, self._parameters, self.moments1, self.moments2,
gradients, self.decay_flags, self.optim_filter)
else:
optim_result = self.hyper_map(F.partial(_adam_opt, self.beta1, self.beta2, self.eps, lr, weight_decay),
self._parameters, self.moments1, self.moments2,
gradients, self.decay_flags, self.optim_filter)
if self.use_parallel:
self.broadcast_params(optim_result)
return optim_result
@Optimizer.target.setter
def target(self, value):
"""
If the input value is set to "CPU", the parameters will be updated on the host using the Fused
optimizer operation.
"""
self._set_base_target(value)
if value == 'CPU':
self.fused_opt.add_prim_attr("primitive_target", "CPU")
self.use_fused_opt = True
else:
self.use_fused_opt = False
[docs]class AdamOffload(Optimizer):
r"""
This optimizer will offload Adam optimizer to host CPU and keep parameters being updated on the device,
to minimize the memory cost. Although that would bring about an increase of performance overhead,
the optimizer could be used to run a larger model.
The Adam algorithm is proposed in `Adam: A Method for Stochastic Optimization <https://arxiv.org/abs/1412.6980>`_.
The updating formulas are as follows,
.. math::
\begin{array}{ll} \\
m_{t+1} = \beta_1 * m_{t} + (1 - \beta_1) * g \\
v_{t+1} = \beta_2 * v_{t} + (1 - \beta_2) * g * g \\
l = \alpha * \frac{\sqrt{1-\beta_2^t}}{1-\beta_1^t} \\
w_{t+1} = w_{t} - l * \frac{m_{t+1}}{\sqrt{v_{t+1}} + \epsilon}
\end{array}
:math:`m` represents the 1st moment vector `moment1`, :math:`v` represents the 2nd moment vector `moment2`,
:math:`g` represents `gradients`, :math:`l` represents scaling factor, :math:`\beta_1, \beta_2` represent
`beta1` and `beta2`, :math:`t` represents the current step while :math:`beta_1^t` and :math:`beta_2^t` represent
`beta1_power` and `beta2_power`, :math:`\alpha` represents `learning_rate`, :math:`w` represents `params`,
:math:`\epsilon` represents `eps`.
Note:
This optimizer only supports `GRAPH_MODE` currently.
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", 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.
- 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]): Default: 1e-3.
- 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 with step as the input to get the learning rate of current step.
beta1 (float): The exponential decay rate for the 1st moment estimations. Should be in range (0.0, 1.0).
Default: 0.9.
beta2 (float): The exponential decay rate for the 2nd moment estimations. Should be in range (0.0, 1.0).
Default: 0.999.
eps (float): Term added to the denominator to improve numerical stability. Should be greater than 0. Default:
1e-8.
use_locking (bool): Whether to enable a lock to protect the updating process of variable tensors.
If true, updates of the `w`, `m`, and `v` tensors will be protected by a lock.
If false, the result is unpredictable. Default: False.
use_nesterov (bool): Whether to use Nesterov Accelerated Gradient (NAG) algorithm to update the gradients.
If true, update the gradients using NAG.
If false, update the gradients without using NAG. Default: False.
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. Should be greater than 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.FixedLossScaleManager` for more details.
Default: 1.0.
Inputs:
- **gradients** (tuple[Tensor]) - The gradients of `params`, the shape is the same as `params`.
Outputs:
Tensor[bool], the value is 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 `beta1`, `beta2`, `eps` or `loss_scale` is not a float.
TypeError: If `weight_decay` is neither float nor int.
TypeError: If `use_locking` or `use_nesterov` is not a bool.
ValueError: If `loss_scale` or `eps` is less than or equal to 0.
ValueError: If `beta1`, `beta2` is not in range (0.0, 1.0).
ValueError: If `weight_decay` is less than 0.
Supported Platforms:
``Ascend`` ``GPU`` ``CPU``
Examples:
>>> import mindspore as ms
>>> from mindspore import nn
>>>
>>> net = Net()
>>> #1) All parameters use the same learning rate and weight decay
>>> optim = nn.AdamOffload(params=net.trainable_params())
>>>
>>> #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},
... {'params': no_conv_params, 'lr': 0.01},
... {'order_params': net.trainable_params()}]
>>> optim = nn.AdamOffload(group_params, learning_rate=0.1, weight_decay=0.0)
>>> # The conv_params's parameters will use default learning rate of 0.1 and weight decay of 0.01.
>>> # The no_conv_params's parameters will use learning rate of 0.01 and default weight decay of 0.0.
>>> # The final parameters order in which the optimizer will be followed is the value of 'order_params'.
>>>
>>> loss = nn.SoftmaxCrossEntropyWithLogits()
>>> model = ms.Model(net, loss_fn=loss, optimizer=optim)
"""
def __init__(self, params, learning_rate=1e-3, beta1=0.9, beta2=0.999, eps=1e-8, use_locking=False,
use_nesterov=False, weight_decay=0.0, loss_scale=1.0):
super(AdamOffload, self).__init__(learning_rate, params, weight_decay, loss_scale)
_check_param_value(beta1, beta2, eps, self.cls_name)
validator.check_value_type("use_locking", use_locking, [bool], self.cls_name)
validator.check_value_type("use_nesterov", use_nesterov, [bool], self.cls_name)
self.params = self.parameters
self.beta1 = Tensor(beta1, mstype.float32)
self.beta2 = Tensor(beta2, mstype.float32)
self.beta1_power = Parameter(initializer(1, [1], mstype.float32), name="beta1_power")
self.beta2_power = Parameter(initializer(1, [1], mstype.float32), name="beta2_power")
self.eps = Tensor(eps, mstype.float32)
self.moment1 = self._parameters.clone(prefix="moment1", init='zeros')
self.moment2 = self._parameters.clone(prefix="moment2", init='zeros')
self.opt = P.AdamNoUpdateParam(use_locking, use_nesterov)
self.opt.add_prim_attr("primitive_target", "CPU")
@ms_function
def construct(self, gradients):
params = self._parameters
moment1 = self.moment1
moment2 = self.moment2
gradients = self.flatten_gradients(gradients)
gradients = self.decay_weight(gradients)
gradients = self.scale_grad(gradients)
lr = self.get_lr()
beta1_power = self.beta1_power * self.beta1
self.beta1_power = beta1_power
beta2_power = self.beta2_power * self.beta2
self.beta2_power = beta2_power
if self.is_group_lr:
success = self.map_reverse(F.partial(_adam_opt, self.opt,
beta1_power, beta2_power, self.beta1, self.beta2, self.eps),
lr, gradients, params, moment1, moment2)
else:
success = self.map_reverse(F.partial(_adam_opt, self.opt,
beta1_power, beta2_power, self.beta1, self.beta2, self.eps, lr),
gradients, params, moment1, moment2)
return success
def create_distributed_adam(*args, **kwargs):
"""
Create the distributed Adam op.
"""
adam = P.Adam(*args, **kwargs)
adam.add_prim_attr("gradient_type", "dense_gradient")
adam.add_prim_attr("parameter_input_index", 0)
adam.add_prim_attr("gradient_input_index", 9)
return adam
def create_distributed_fused_sparse_adam(*args, **kwargs):
"""
Create the distributed FusedSparseAdam op.
"""
sparse_adam = P.FusedSparseAdam(*args, **kwargs)
sparse_adam.add_prim_attr("gradient_type", "sparse_gradient")
sparse_adam.add_prim_attr("parameter_input_index", 0)
sparse_adam.add_prim_attr("gradient_input_index", 9)
sparse_adam.add_prim_attr("indices_input_index", 10)
return sparse_adam
_register_dist_optimizer("adam", create_distributed_adam)
_register_dist_optimizer("fused_sparse_adam", create_distributed_fused_sparse_adam)