mindspore 2.1.0__cp37-none-any.whl → 2.2.11__cp37-none-any.whl

mindspore/{nn/optim_ex → experimental/optim}/adamw.py

@@ -1,203 +1,181 @@
-# Copyright 2023 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.
-# ============================================================================
-"""adamw"""
-from __future__ import absolute_import
-
-from mindspore.ops import functional as F, operations as P
-from mindspore.common.parameter import Parameter, ParameterTuple
-from mindspore.common.tensor import Tensor
-import mindspore.common.dtype as mstype
-from mindspore.nn.optim_ex.optimizer import Optimizer
-from mindspore import ops
-
-
-class AdamW(Optimizer):
-    r"""
-    Implements Adam Weight Decay algorithm.
-
-    .. math::
-        \begin{aligned}
-            &\textbf{input}      : \gamma \text{(lr)}, \: \beta_1, \beta_2
-                \text{(betas)}, \: \theta_0 \text{(params)}, \: f(\theta) \text{(objective)},
-                \: \epsilon \text{ (epsilon)}                                                    \\
-            &\hspace{13mm}      \lambda \text{(weight decay)},  \: \textit{amsgrad},
-                \: \textit{maximize}                                                             \\
-            &\textbf{initialize} : m_0 \leftarrow 0 \text{ (first moment)}, v_0 \leftarrow 0
-                \text{ ( second moment)}, \: \widehat{v_0}^{max}\leftarrow 0              \\[-1.ex]
-            &\textbf{for} \: t=1 \: \textbf{to} \: \ldots \: \textbf{do}                         \\
-            &\hspace{5mm}\textbf{if} \: \textit{maximize}:                                       \\
-            &\hspace{10mm}g_t           \leftarrow   -\nabla_{\theta} f_t (\theta_{t-1})          \\
-            &\hspace{5mm}\textbf{else}                                                           \\
-            &\hspace{10mm}g_t           \leftarrow   \nabla_{\theta} f_t (\theta_{t-1})           \\
-            &\hspace{5mm} \theta_t \leftarrow \theta_{t-1} - \gamma \lambda \theta_{t-1}         \\
-            &\hspace{5mm}m_t           \leftarrow   \beta_1 m_{t-1} + (1 - \beta_1) g_t          \\
-            &\hspace{5mm}v_t           \leftarrow   \beta_2 v_{t-1} + (1-\beta_2) g^2_t          \\
-            &\hspace{5mm}\widehat{m_t} \leftarrow   m_t/\big(1-\beta_1^t \big)                   \\
-            &\hspace{5mm}\widehat{v_t} \leftarrow   v_t/\big(1-\beta_2^t \big)                   \\
-            &\hspace{5mm}\textbf{if} \: amsgrad                                                  \\
-            &\hspace{10mm}\widehat{v_t}^{max} \leftarrow \mathrm{max}(\widehat{v_t}^{max},
-                \widehat{v_t})                                                                   \\
-            &\hspace{10mm}\theta_t \leftarrow \theta_t - \gamma \widehat{m_t}/
-                \big(\sqrt{\widehat{v_t}^{max}} + \epsilon \big)                                 \\
-            &\hspace{5mm}\textbf{else}                                                           \\
-            &\hspace{10mm}\theta_t \leftarrow \theta_t - \gamma \widehat{m_t}/
-                \big(\sqrt{\widehat{v_t}} + \epsilon \big)                                       \\
-            &\bf{return} \:  \theta_t                                                     \\[-1.ex]
-       \end{aligned}
-
-    .. warning::
-        This is an experimental optimizer API that is subject to change.
-        This module must be used with lr scheduler module in `LRScheduler Class
-        <https://www.mindspore.cn/docs/en/r2.1/api_python/mindspore.nn.html#lrscheduler>`_ .
-
-    Args:
-        params (Union[list(Parameter), list(dict)]): list of parameters to optimize or dicts defining
-            parameter groups
-        lr (Union[int, float, Tensor], optional): learning rate. Default: ``1e-3``.
-        betas (Tuple[float, float], optional): The exponential decay rate for the moment estimations.
-            Default: ``(0.9, 0.999)``.
-        eps (float, optional): term added to the denominator to improve
-            numerical stability. Default: ``1e-8``.
-        weight_decay (float, optional): weight decay (L2 penalty). Default: ``0``.
-        amsgrad (bool, optional): whether to use the AMSGrad algorithm. Default: ``False``.
-
-    Keyword Args:
-        maximize (bool, optional): maximize the params based on the objective, instead of minimizing.
-            Default: ``False``.
-
-    Inputs:
-        - **gradients** (tuple[Tensor]) - The gradients of `params`.
-
-    Raises:
-        ValueError: If the learning rate is not int, float or Tensor.
-        ValueError: If the learning rate is less than 0.
-        ValueError: If the `eps` is less than 0.0.
-        ValueError: If the `betas` not in the range of 0-1.
-        ValueError: If the `weight_decay` is less than 0.
-
-    Supported Platforms:
-        ``Ascend`` ``GPU`` ``CPU``
-
-    Examples:
-        >>> import mindspore
-        >>> from mindspore import nn
-        >>> # Define the network structure of LeNet5. Refer to
-        >>> # https://gitee.com/mindspore/docs/blob/r2.1/docs/mindspore/code/lenet.py
-        >>> net = LeNet5()
-        >>> loss_fn = nn.SoftmaxCrossEntropyWithLogits(sparse=True)
-        >>> optimizer = nn.optim_ex.AdamW(net.trainable_params(), lr=0.1)
-        >>> def forward_fn(data, label):
-        ...     logits = net(data)
-        ...     loss = loss_fn(logits, label)
-        ...     return loss, logits
-        >>> grad_fn = mindspore.value_and_grad(forward_fn, None, optimizer.parameters, has_aux=True)
-        >>> def train_step(data, label):
-        ...     (loss, _), grads = grad_fn(data, label)
-        ...     optimizer(grads)
-        ...     return loss
-    """
-    def __init__(self, params, lr=1e-3, betas=(0.9, 0.999), eps=1e-8,
-                 weight_decay=1e-2, amsgrad=False, *, maximize=False):
-        if lr < 0.0:
-            raise ValueError("Invalid learning rate: {}".format(lr))
-        if eps < 0.0:
-            raise ValueError("Invalid epsilon value: {}".format(eps))
-        if not 0.0 <= betas[0] < 1.0:
-            raise ValueError("Invalid beta parameter at index 0: {}".format(betas[0]))
-        if not 0.0 <= betas[1] < 1.0:
-            raise ValueError("Invalid beta parameter at index 1: {}".format(betas[1]))
-        if weight_decay < 0.0:
-            raise ValueError("Invalid weight_decay value: {}".format(weight_decay))
-
-        defaults = dict(lr=lr, betas=betas, eps=eps,
-                        weight_decay=weight_decay, amsgrad=amsgrad,
-                        maximize=maximize)
-        super(AdamW, self).__init__(params, defaults)
-
-        self.exp_avg = self.parameters.clone(prefix="exp_avg", init='zeros')
-        self.exp_avg_sq = self.parameters.clone(prefix="exp_avg_sq", init='zeros')
-        self.max_exp_avg_sq = self.parameters.clone(prefix="max_exp_avg_sq", init='zeros')
-        self.state_step = ParameterTuple(Parameter(Tensor(0, mstype.int32), "step_"+str(i))
-                                         for i in range(len(self.parameters)))
-        self.increase_tensor = Tensor(1, mstype.int32)
-
-        self.op_mul = P.Mul()
-        self.assignadd = P.AssignAdd()
-        self.op_pow = P.Pow()
-        self.op_sqrt = P.Sqrt()
-        self.op_maximum = P.Maximum()
-        self.op_cast = P.Cast()
-
-    def construct(self, gradients):
-        for group_id, group in enumerate(self.param_groups):
-            params = []
-            grads = []
-            exp_avgs = []
-            exp_avg_sqs = []
-            max_exp_avg_sqs = []
-            state_steps = []
-            amsgrad = group["amsgrad"]
-            beta1, beta2 = group['betas']
-            params, grads, exp_avgs, exp_avg_sqs, max_exp_avg_sqs, state_steps = \
-                self._init_group(group, gradients, params, grads, amsgrad, exp_avgs,
-                                 exp_avg_sqs, max_exp_avg_sqs, state_steps, group_id)
-
-            self.apply_adamw(params, grads, exp_avgs, exp_avg_sqs, max_exp_avg_sqs, state_steps,
-                             amsgrad, beta1, beta2, group['lr'], group['weight_decay'], group['eps'],
-                             group["maximize"], group["grad_centralization"])
-
-    def apply_adamw(self, params, grads, exp_avgs, exp_avg_sqs, max_exp_avg_sqs, state_steps,
-                    amsgrad, beta1, beta2, lr, weight_decay, eps, maximize, grad_centralization):
-        grads = self._gradients_centralization(grad_centralization, grads)
-        for i, param in enumerate(params):
-            grad = grads[i] if not maximize else -grads[i]
-            exp_avg = exp_avgs[i]
-            exp_avg_sq = exp_avg_sqs[i]
-            step_t = state_steps[i]
-
-            next_param = self.op_mul(param, F.tuple_to_array((1.0,)) - lr * weight_decay)
-            F.assign(exp_avg, self.op_mul(exp_avg, beta1) + self.op_mul(grad, 1-beta1))
-            F.assign(exp_avg_sq, ops.addcmul(self.op_mul(exp_avg_sq, beta2), grad, grad, 1-beta2))
-            step_t = F.depend(step_t, self.assignadd(step_t, self.increase_tensor))
-
-            bias_correction1 = F.tuple_to_array((1.0,)) - self.op_pow(beta1, step_t)
-            bias_correction2 = F.tuple_to_array((1.0,)) - self.op_pow(beta2, step_t)
-            step_size = lr / bias_correction1
-            bias_correction2_sqrt = self.op_sqrt(bias_correction2)
-
-            if amsgrad:
-                next_max_exp_avg = self.op_maximum(max_exp_avg_sqs[i], exp_avg_sq)
-                denom = self.op_sqrt(next_max_exp_avg) / bias_correction2_sqrt + eps
-                F.assign(max_exp_avg_sqs[i], next_max_exp_avg)
-            else:
-                denom = self.op_sqrt(exp_avg_sq) / bias_correction2_sqrt + eps
-
-            return_param = next_param - self.op_mul(exp_avg / denom, step_size)
-            F.assign(param, return_param)
-
-    def _init_group(self, group, gradients, params, grads, amsgrad, exp_avgs, exp_avg_sqs,
-                    max_exp_avg_sqs, state_steps, group_id):
-        """ Initialize group params. """
-        p_id = self.group_start_id[group_id]
-        for i, param in enumerate(group["params"]):
-            grad = gradients[p_id+i]
-            grads.append(grad)
-            params.append(param)
-            exp_avgs.append(self.exp_avg[p_id+i])
-            exp_avg_sqs.append(self.exp_avg_sq[p_id+i])
-            if amsgrad:
-                max_exp_avg_sqs.append(self.max_exp_avg_sq[p_id+i])
-            state_steps.append(self.state_step[p_id+i])
-        return params, grads, exp_avgs, exp_avg_sqs, max_exp_avg_sqs, state_steps
+# Copyright 2023 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.
+# ============================================================================
+"""adamw"""
+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
+import mindspore.common.dtype as mstype
+from mindspore.experimental.optim.optimizer import Optimizer
+from mindspore import ops
+
+_adamw_opt = C.MultitypeFuncGraph("adamw_opt")
+
+op_mul = P.Mul()
+op_pow = P.Pow()
+op_sqrt = P.Sqrt()
+op_maximum = P.Maximum()
+
+
+@_adamw_opt.register("Float", "Tensor", "Bool", "Float", "Tensor", "Float", "Float", "Tensor", "Tensor",
+                     "Tensor", "Tensor", "Tensor")
+def _run_adamw_opt(weight_decay, lr, amsgrad, eps, state_step, beta1, beta2, param, grad,
+                   exp_avg, exp_avg_sq, max_exp_avg_sq):
+    """Apply adamw optimizer to the weight parameter."""
+    success = True
+    next_param = op_mul(param, 1 - lr * weight_decay)
+    F.assign(exp_avg, op_mul(exp_avg, beta1) + op_mul(grad, 1 - beta1))
+    F.assign(exp_avg_sq, ops.addcmul(op_mul(exp_avg_sq, beta2), grad, grad, 1 - beta2))
+    bias_correction1 = 1 - op_pow(beta1, state_step)
+    bias_correction2 = 1 - op_pow(beta2, state_step)
+    step_size = lr / bias_correction1
+    bias_correction2_sqrt = op_sqrt(bias_correction2)
+
+    if amsgrad:
+        next_max_exp_avg = op_maximum(max_exp_avg_sq, exp_avg_sq)
+        denom = op_sqrt(next_max_exp_avg) / bias_correction2_sqrt + eps
+        F.assign(max_exp_avg_sq, next_max_exp_avg)
+    else:
+        denom = op_sqrt(exp_avg_sq) / bias_correction2_sqrt + eps
+
+    return_param = next_param - op_mul(exp_avg / denom, step_size)
+    F.assign(param, return_param)
+    return success
+
+
+class AdamW(Optimizer):
+    r"""
+    Implements Adam Weight Decay algorithm.
+
+    .. math::
+        \begin{aligned}
+            &\textbf{input}      : \gamma \text{(lr)}, \: \beta_1, \beta_2
+                \text{(betas)}, \: \theta_0 \text{(params)}, \: f(\theta) \text{(objective)},
+                \: \epsilon \text{ (epsilon)}                                                    \\
+            &\hspace{13mm}      \lambda \text{(weight decay)},  \: \textit{amsgrad},
+                \: \textit{maximize}                                                             \\
+            &\textbf{initialize} : m_0 \leftarrow 0 \text{ (first moment)}, v_0 \leftarrow 0
+                \text{ ( second moment)}, \: \widehat{v_0}^{max}\leftarrow 0              \\[-1.ex]
+            &\textbf{for} \: t=1 \: \textbf{to} \: \ldots \: \textbf{do}                         \\
+            &\hspace{5mm}\textbf{if} \: \textit{maximize}:                                       \\
+            &\hspace{10mm}g_t           \leftarrow   -\nabla_{\theta} f_t (\theta_{t-1})          \\
+            &\hspace{5mm}\textbf{else}                                                           \\
+            &\hspace{10mm}g_t           \leftarrow   \nabla_{\theta} f_t (\theta_{t-1})           \\
+            &\hspace{5mm} \theta_t \leftarrow \theta_{t-1} - \gamma \lambda \theta_{t-1}         \\
+            &\hspace{5mm}m_t           \leftarrow   \beta_1 m_{t-1} + (1 - \beta_1) g_t          \\
+            &\hspace{5mm}v_t           \leftarrow   \beta_2 v_{t-1} + (1-\beta_2) g^2_t          \\
+            &\hspace{5mm}\widehat{m_t} \leftarrow   m_t/\big(1-\beta_1^t \big)                   \\
+            &\hspace{5mm}\widehat{v_t} \leftarrow   v_t/\big(1-\beta_2^t \big)                   \\
+            &\hspace{5mm}\textbf{if} \: amsgrad                                                  \\
+            &\hspace{10mm}\widehat{v_t}^{max} \leftarrow \mathrm{max}(\widehat{v_t}^{max},
+                \widehat{v_t})                                                                   \\
+            &\hspace{10mm}\theta_t \leftarrow \theta_t - \gamma \widehat{m_t}/
+                \big(\sqrt{\widehat{v_t}^{max}} + \epsilon \big)                                 \\
+            &\hspace{5mm}\textbf{else}                                                           \\
+            &\hspace{10mm}\theta_t \leftarrow \theta_t - \gamma \widehat{m_t}/
+                \big(\sqrt{\widehat{v_t}} + \epsilon \big)                                       \\
+            &\bf{return} \:  \theta_t                                                     \\[-1.ex]
+       \end{aligned}
+
+    .. warning::
+        This is an experimental optimizer API that is subject to change.
+        This module must be used with lr scheduler module in `LRScheduler Class
+        <https://www.mindspore.cn/docs/en/r2.2/api_python/mindspore.experimental.html#lrscheduler-class>`_ .
+
+    Args:
+        params (Union[list(Parameter), list(dict)]): list of parameters to optimize or dicts defining
+            parameter groups
+        lr (Union[int, float, Tensor], optional): learning rate. Default: ``1e-3``.
+        betas (Tuple[float, float], optional): The exponential decay rate for the moment estimations.
+            Default: ``(0.9, 0.999)``.
+        eps (float, optional): term added to the denominator to improve
+            numerical stability. Default: ``1e-8``.
+        weight_decay (float, optional): weight decay (L2 penalty). Default: ``0``.
+        amsgrad (bool, optional): whether to use the AMSGrad algorithm. Default: ``False``.
+
+    Keyword Args:
+        maximize (bool, optional): maximize the params based on the objective, instead of minimizing.
+            Default: ``False``.
+
+    Inputs:
+        - **gradients** (tuple[Tensor]) - The gradients of `params`.
+
+    Raises:
+        ValueError: If the learning rate is not int, float or Tensor.
+        ValueError: If the learning rate is less than 0.
+        ValueError: If the `eps` is less than 0.0.
+        ValueError: If the `betas` not in the range of 0-1.
+        ValueError: If the `weight_decay` is less than 0.
+
+    Supported Platforms:
+        ``Ascend`` ``GPU`` ``CPU``
+
+    Examples:
+        >>> import mindspore
+        >>> from mindspore import nn
+        >>> from mindspore.experimental import optim
+        >>> # Define the network structure of LeNet5. Refer to
+        >>> # https://gitee.com/mindspore/docs/blob/r2.2/docs/mindspore/code/lenet.py
+        >>> net = LeNet5()
+        >>> loss_fn = nn.SoftmaxCrossEntropyWithLogits(sparse=True)
+        >>> optimizer = optim.AdamW(net.trainable_params(), lr=0.1)
+        >>> def forward_fn(data, label):
+        ...     logits = net(data)
+        ...     loss = loss_fn(logits, label)
+        ...     return loss, logits
+        >>> grad_fn = mindspore.value_and_grad(forward_fn, None, optimizer.parameters, has_aux=True)
+        >>> def train_step(data, label):
+        ...     (loss, _), grads = grad_fn(data, label)
+        ...     optimizer(grads)
+        ...     return loss
+    """
+    def __init__(self, params, lr=1e-3, betas=(0.9, 0.999), eps=1e-8,
+                 weight_decay=1e-2, amsgrad=False, *, maximize=False):
+        if lr < 0.0:
+            raise ValueError("Invalid learning rate: {}".format(lr))
+        if eps < 0.0:
+            raise ValueError("Invalid epsilon value: {}".format(eps))
+        if not 0.0 <= betas[0] < 1.0:
+            raise ValueError("Invalid beta parameter at index 0: {}".format(betas[0]))
+        if not 0.0 <= betas[1] < 1.0:
+            raise ValueError("Invalid beta parameter at index 1: {}".format(betas[1]))
+        if weight_decay < 0.0:
+            raise ValueError("Invalid weight_decay value: {}".format(weight_decay))
+
+        defaults = dict(lr=lr, betas=betas, eps=eps,
+                        weight_decay=weight_decay, amsgrad=amsgrad,
+                        maximize=maximize)
+        super(AdamW, self).__init__(params, defaults)
+
+        self.exp_avg = self.parameters.clone(prefix="exp_avg", init='zeros')
+        self.exp_avg_sq = self.parameters.clone(prefix="exp_avg_sq", init='zeros')
+        self.max_exp_avg_sq = self.parameters.clone(prefix="max_exp_avg_sq", init='zeros')
+        self.state_step = Parameter(Tensor(0, mstype.int32), "state_step")
+        self.increase_tensor = Tensor(1, mstype.int32)
+        self.assignadd = P.AssignAdd()
+
+    def construct(self, gradients):
+        self.assignadd(self.state_step, self.increase_tensor)
+        for group_id, group in enumerate(self.param_groups):
+            beta1, beta2 = group['betas']
+            start_id = self.group_start_id[group_id]
+            end_id = self.group_start_id[group_id + 1]
+            grads = gradients[start_id: end_id] if not group.get("maximize") else -gradients[start_id: end_id]
+            self.hyper_map(F.partial(_adamw_opt, group.get("weight_decay"), group.get("lr"), group.get("amsgrad"),
+                                     group.get("eps"), self.state_step, beta1, beta2),
+                           self.parameters[start_id: end_id], grads, self.exp_avg[start_id: end_id],
+                           self.exp_avg_sq[start_id: end_id], self.max_exp_avg_sq[start_id: end_id])
+        return True