参考 Tensorflow学习——Eager Execution - 云 社区 - 腾讯云
TensorFlow's eager execution is an imperative programming environment that evaluates operations immediately, without building graphs: operations return concrete values instead of constructing a computational graph to run later. This makes it easy to get started with TensorFlow and debug models, and it reduces boilerplate as well. To follow along with this guide, run the code samples below in an interactive python
interpreter.
Eager execution is a flexible machine learning platform for research and experimentation, providing:
- An intuitive interface—Structure your code naturally and use Python data structures. Quickly iterate on small models and small data.
- Easier debugging—Call ops directly to inspect running models and test changes. Use standard Python debugging tools for immediate error reporting.
- Natural control flow—Use Python control flow instead of graph control flow, simplifying the specification of dynamic models.
Eager execution supports most TensorFlow operations and GPU acceleration.
Note: Some models may experience increased overhead with eager execution enabled. Performance improvements are ongoing, but please file a bug if you find a problem and share your benchmarks.
Setup and basic usage
代码语言:javascript复制from __future__ import absolute_import, division, print_function, unicode_literals
import os
import tensorflow as tf
import cProfile
In Tensorflow 2.0, eager execution is enabled by default.
代码语言:javascript复制tf.executing_eagerly()
代码语言:javascript复制True
Now you can run TensorFlow operations and the results will return immediately:
代码语言:javascript复制x = [[2.]]
m = tf.matmul(x, x)
print("hello, {}".format(m))
Output:
--------------
hello, [[4.]]
--------------
Enabling eager execution changes how TensorFlow operations behave—now they immediately evaluate and return their values to Python. tf.Tensor objects reference concrete values instead of symbolic handles to nodes in a computational graph. Since there isn't a computational graph to build and run later in a session, it's easy to inspect results using print()
or a debugger. Evaluating, printing, and checking tensor values does not break the flow for computing gradients.
Eager execution works nicely with NumPy. NumPy operations accept tf.Tensor arguments. TensorFlow math operations convert Python objects and NumPy arrays to tf.Tensor objects. The tf.Tensor.numpy
method returns the object's value as a NumPy ndarray
.
a = tf.constant([[1, 2],
[3, 4]])
print(a)
Output:
-------------------------------------
tf.Tensor(
[[1 2]
[3 4]], shape=(2, 2), dtype=int32)
-------------------------------------
代码语言:javascript复制# Broadcasting support
b = tf.add(a, 1)
print(b)
Output:
-------------------------------------
tf.Tensor(
[[2 3]
[4 5]], shape=(2, 2), dtype=int32)
-------------------------------------
代码语言:javascript复制# Operator overloading is supported
print(a * b)
Output:
--------------------------------------
tf.Tensor(
[[ 2 6]
[12 20]], shape=(2, 2), dtype=int32)
--------------------------------------
代码语言:javascript复制# Use NumPy values
import numpy as np
c = np.multiply(a, b)
print(c)
Output:
----------
[[ 2 6]
[12 20]]
----------
代码语言:javascript复制# Obtain numpy value from a tensor:
print(a.numpy())
# => [[1 2]
# [3 4]]
Output:
--------
[[1 2]
[3 4]]
--------
Dynamic control flow
A major benefit of eager execution is that all the functionality of the host language is available while your model is executing. So, for example, it is easy to write fizzbuzz:
代码语言:javascript复制def fizzbuzz(max_num):
counter = tf.constant(0)
max_num = tf.convert_to_tensor(max_num)
for num in range(1, max_num.numpy() 1):
num = tf.constant(num)
if int(num % 3) == 0 and int(num % 5) == 0:
print('FizzBuzz')
elif int(num % 3) == 0:
print('Fizz')
elif int(num % 5) == 0:
print('Buzz')
else:
print(num.numpy())
counter = 1
fizzbuzz(15)
Output:
-------
1
2
Fizz
4
Buzz
Fizz
7
8
Fizz
Buzz
11
Fizz
13
14
FizzBuzz
---------
This has conditionals that depend on tensor values and it prints these values at runtime.
Eager training
Computing gradients
Automatic differentiation is useful for implementing machine learning algorithms such as backpropagation for training neural networks. During eager execution, use tf.GradientTape to trace operations for computing gradients later.
You can use tf.GradientTape to train and/or compute gradients in eager. It is especially useful for complicated training loops.
Since different operations can occur during each call, all forward-pass operations get recorded to a "tape". To compute the gradient, play the tape backwards and then discard. A particular tf.GradientTape can only compute one gradient; subsequent calls throw a runtime error.
代码语言:javascript复制w = tf.Variable([[1.0]])
with tf.GradientTape() as tape:
loss = w * w
grad = tape.gradient(loss, w)
print(grad) # => tf.Tensor([[ 2.]], shape=(1, 1), dtype=float32)
Output:
-----------------------------------------------
tf.Tensor([[2.]], shape=(1, 1), dtype=float32)
-----------------------------------------------
代码语言:javascript复制
Train a model
The following example creates a multi-layer model that classifies the standard MNIST handwritten digits. It demonstrates the optimizer and layer APIs to build trainable graphs in an eager execution environment.
代码语言:javascript复制# Fetch and format the mnist data
(mnist_images, mnist_labels), _ = tf.keras.datasets.mnist.load_data()
dataset = tf.data.Dataset.from_tensor_slices(
(tf.cast(mnist_images[...,tf.newaxis]/255, tf.float32),
tf.cast(mnist_labels,tf.int64)))
dataset = dataset.shuffle(1000).batch(32)
Output:
--------------------------------------------------------------------------------------------
Downloading data from https://storage.googleapis.com/tensorflow/tf-keras-datasets/mnist.npz
11493376/11490434 [==============================] - 0s 0us/step
--------------------------------------------------------------------------------------------
代码语言:javascript复制# Build the model
mnist_model = tf.keras.Sequential([
tf.keras.layers.Conv2D(16,[3,3], activation='relu',
input_shape=(None, None, 1)),
tf.keras.layers.Conv2D(16,[3,3], activation='relu'),
tf.keras.layers.GlobalAveragePooling2D(),
tf.keras.layers.Dense(10)
])
Even without training, call the model and inspect the output in eager execution:
代码语言:javascript复制for images,labels in dataset.take(1):
print("Logits: ", mnist_model(images[0:1]).numpy())
Output:
-----------------------------------------------------------------------------------
Logits: [[ 0.08425338 0.05135306 -0.06030881 -0.01655817 -0.01808648 0.03281952
-0.00409645 0.04448885 -0.05569661 0.00947583]]
-----------------------------------------------------------------------------------
While keras models have a builtin training loop (using the fit
method), sometimes you need more customization. Here's an example, of a training loop implemented with eager:
optimizer = tf.keras.optimizers.Adam()
loss_object = tf.keras.losses.SparseCategoricalCrossentropy(from_logits=True)
loss_history = []
Note: Use the assert functions in tf.debugging to check if a condition holds up. This works in eager and graph execution.
代码语言:javascript复制def train_step(images, labels):
with tf.GradientTape() as tape:
logits = mnist_model(images, training=True)
# Add asserts to check the shape of the output.
tf.debugging.assert_equal(logits.shape, (32, 10))
loss_value = loss_object(labels, logits)
loss_history.append(loss_value.numpy().mean())
grads = tape.gradient(loss_value, mnist_model.trainable_variables)
optimizer.apply_gradients(zip(grads, mnist_model.trainable_variables))
def train(epochs):
for epoch in range(epochs):
for (batch, (images, labels)) in enumerate(dataset):
train_step(images, labels)
print ('Epoch {} finished'.format(epoch))
train(epochs = 3)
Output:
-----------------
Epoch 0 finished
Epoch 1 finished
Epoch 2 finished
-----------------
代码语言:javascript复制import matplotlib.pyplot as plt
plt.plot(loss_history)
plt.xlabel('Batch #')
plt.ylabel('Loss [entropy]')
Output:
-------------------------------
Text(0, 0.5, 'Loss [entropy]')
-------------------------------
代码语言:javascript复制
Variables and optimizers
tf.Variable objects store mutable tf.Tensor-like values accessed during training to make automatic differentiation easier.
The collections of variables can be encapsulated into layers or models, along with methods that operate on them. See Custom Keras layers and models for details. The main difference between layers and models is that models add methods like Model.fit, Model.evaluate, and Model.save.
For example, the automatic differentiation example above can be rewritten:
代码语言:javascript复制class Linear(tf.keras.Model):
def __init__(self):
super(Linear, self).__init__()
self.W = tf.Variable(5., name='weight')
self.B = tf.Variable(10., name='bias')
def call(self, inputs):
return inputs * self.W self.B
代码语言:javascript复制# A toy dataset of points around 3 * x 2
NUM_EXAMPLES = 2000
training_inputs = tf.random.normal([NUM_EXAMPLES])
noise = tf.random.normal([NUM_EXAMPLES])
training_outputs = training_inputs * 3 2 noise
# The loss function to be optimized
def loss(model, inputs, targets):
error = model(inputs) - targets
return tf.reduce_mean(tf.square(error))
def grad(model, inputs, targets):
with tf.GradientTape() as tape:
loss_value = loss(model, inputs, targets)
return tape.gradient(loss_value, [model.W, model.B])
Next:
- Create the model.
- The Derivatives of a loss function with respect to model parameters.
- A strategy for updating the variables based on the derivatives.
model = Linear()
optimizer = tf.keras.optimizers.SGD(learning_rate=0.01)
print("Initial loss: {:.3f}".format(loss(model, training_inputs, training_outputs)))
steps = 300
for i in range(steps):
grads = grad(model, training_inputs, training_outputs)
optimizer.apply_gradients(zip(grads, [model.W, model.B]))
if i % 20 == 0:
print("Loss at step {:03d}: {:.3f}".format(i, loss(model, training_inputs, training_outputs)))
Output:
---------------------------
Initial loss: 68.503
Loss at step 000: 65.829
Loss at step 020: 29.887
Loss at step 040: 13.870
Loss at step 060: 6.732
Loss at step 080: 3.551
Loss at step 100: 2.133
Loss at step 120: 1.502
Loss at step 140: 1.220
Loss at step 160: 1.095
Loss at step 180: 1.039
Loss at step 200: 1.014
Loss at step 220: 1.003
Loss at step 240: 0.998
Loss at step 260: 0.996
Loss at step 280: 0.995
---------------------------
代码语言:javascript复制print("Final loss: {:.3f}".format(loss(model, training_inputs, training_outputs)))
Output:
------------------
Final loss: 0.994
------------------
代码语言:javascript复制
代码语言:javascript复制print("W = {}, B = {}".format(model.W.numpy(), model.B.numpy()))
Output:
---------------------------------------------
W = 3.002486228942871, B = 2.050537347793579
---------------------------------------------
代码语言:javascript复制
Note: Variables persist until the last reference to the python object is removed, and is the variable is deleted.
Object-based saving
A tf.keras.Model includes a covienient save_weights
method allowing you to easily create a checkpoint:
model.save_weights('weights')
status = model.load_weights('weights')
Using tf.train.Checkpoint you can take full control over this process.
This section is an abbreviated version of the guide to training checkpoints.
代码语言:javascript复制x = tf.Variable(10.)
checkpoint = tf.train.Checkpoint(x=x)
x.assign(2.) # Assign a new value to the variables and save.
checkpoint_path = './ckpt/'
checkpoint.save('./ckpt/')
Output:
------------
'./ckpt/-1'
------------
代码语言:javascript复制
代码语言:javascript复制x.assign(11.) # Change the variable after saving.
# Restore values from the checkpoint
checkpoint.restore(tf.train.latest_checkpoint(checkpoint_path))
print(x) # => 2.0
Output:
-------------------------------------------------------------
<tf.Variable 'Variable:0' shape=() dtype=float32, numpy=2.0>
-------------------------------------------------------------
代码语言:javascript复制
To save and load models, tf.train.Checkpoint stores the internal state of objects, without requiring hidden variables. To record the state of a model
, an optimizer
, and a global step, pass them to a tf.train.Checkpoint:
model = tf.keras.Sequential([
tf.keras.layers.Conv2D(16,[3,3], activation='relu'),
tf.keras.layers.GlobalAveragePooling2D(),
tf.keras.layers.Dense(10)
])
optimizer = tf.keras.optimizers.Adam(learning_rate=0.001)
checkpoint_dir = 'path/to/model_dir'
if not os.path.exists(checkpoint_dir):
os.makedirs(checkpoint_dir)
checkpoint_prefix = os.path.join(checkpoint_dir, "ckpt")
root = tf.train.Checkpoint(optimizer=optimizer,
model=model)
root.save(checkpoint_prefix)
root.restore(tf.train.latest_checkpoint(checkpoint_dir))
Output:
----------------------------------------------------------------------------------
<tensorflow.python.training.tracking.util.CheckpointLoadStatus at 0x7fe1dc0e59b0>
----------------------------------------------------------------------------------
代码语言:javascript复制
Note: In many training loops, variables are created after tf.train.Checkpoint.restore is called. These variables will be restored as soon as they are created, and assertions are available to ensure that a checkpoint has been fully loaded. See the guide to training checkpoints for details.
Object-oriented metrics
tf.keras.metrics are stored as objects. Update a metric by passing the new data to the callable, and retrieve the result using the tf.keras.metrics.result
method, for example:
m = tf.keras.metrics.Mean("loss")
m(0)
m(5)
m.result() # => 2.5
m([8, 9])
m.result() # => 5.5
Output:
-----------------------------------------------------------
<tf.Tensor: id=669732, shape=(), dtype=float32, numpy=5.5>
-----------------------------------------------------------
代码语言:javascript复制
Summaries and TensorBoard
TensorBoard is a visualization tool for understanding, debugging and optimizing the model training process. It uses summary events that are written while executing the program.
You can use tf.summary to record summaries of variable in eager execution. For example, to record summaries of loss
once every 100 training steps:
logdir = "./tb/"
writer = tf.summary.create_file_writer(logdir)
steps = 1000
with writer.as_default(): # or call writer.set_as_default() before the loop.
for i in range(steps):
step = i 1
# Calculate loss with your real train function.
loss = 1 - 0.001 * step
if step % 100 == 0:
tf.summary.scalar('loss', loss, step=step)
!ls tb/
Output:
---------------------------------------------------------------------------------
events.out.tfevents.1573608300.kokoro-gcp-ubuntu-prod-1330328282.25967.669737.v2
---------------------------------------------------------------------------------
Advanced automatic differentiation topics
Dynamic models
tf.GradientTape can also be used in dynamic models. This example for a backtracking line search algorithm looks like normal NumPy code, except there are gradients and is differentiable, despite the complex control flow:
代码语言:javascript复制def line_search_step(fn, init_x, rate=1.0):
with tf.GradientTape() as tape:
# Variables are automatically tracked.
# But to calculate a gradient from a tensor, you must `watch` it.
tape.watch(init_x)
value = fn(init_x)
grad = tape.gradient(value, init_x)
grad_norm = tf.reduce_sum(grad * grad)
init_value = value
while value > init_value - rate * grad_norm:
x = init_x - rate * grad
value = fn(x)
rate /= 2.0
return x, value
Custom gradients
Custom gradients are an easy way to override gradients. Within the forward function, define the gradient with respect to the inputs, outputs, or intermediate results. For example, here's an easy way to clip the norm of the gradients in the backward pass:
代码语言:javascript复制@tf.custom_gradient
def clip_gradient_by_norm(x, norm):
y = tf.identity(x)
def grad_fn(dresult):
return [tf.clip_by_norm(dresult, norm), None]
return y, grad_fn
Custom gradients are commonly used to provide a numerically stable gradient for a sequence of operations:
代码语言:javascript复制def log1pexp(x):
return tf.math.log(1 tf.exp(x))
def grad_log1pexp(x):
with tf.GradientTape() as tape:
tape.watch(x)
value = log1pexp(x)
return tape.gradient(value, x)
# The gradient computation works fine at x = 0.
grad_log1pexp(tf.constant(0.)).numpy()
Output:
----
0.5
----
# However, x = 100 fails because of numerical instability.
grad_log1pexp(tf.constant(100.)).numpy()
Output:
----
nan
----
Here, the log1pexp
function can be analytically simplified with a custom gradient. The implementation below reuses the value for tf.exp(x) that is computed during the forward pass—making it more efficient by eliminating redundant calculations:
@tf.custom_gradient
def log1pexp(x):
e = tf.exp(x)
def grad(dy):
return dy * (1 - 1 / (1 e))
return tf.math.log(1 e), grad
def grad_log1pexp(x):
with tf.GradientTape() as tape:
tape.watch(x)
value = log1pexp(x)
return tape.gradient(value, x)
# As before, the gradient computation works fine at x = 0.
grad_log1pexp(tf.constant(0.)).numpy()
Output:
----
0.5
----
# And the gradient computation also works at x = 100.
grad_log1pexp(tf.constant(100.)).numpy()
Output:
----
1.0
----
Performance
Computation is automatically offloaded to GPUs during eager execution. If you want control over where a computation runs you can enclose it in a tf.device('/gpu:0')
block (or the CPU equivalent):
import time
def measure(x, steps):
# TensorFlow initializes a GPU the first time it's used, exclude from timing.
tf.matmul(x, x)
start = time.time()
for i in range(steps):
x = tf.matmul(x, x)
# tf.matmul can return before completing the matrix multiplication
# (e.g., can return after enqueing the operation on a CUDA stream).
# The x.numpy() call below will ensure that all enqueued operations
# have completed (and will also copy the result to host memory,
# so we're including a little more than just the matmul operation
# time).
_ = x.numpy()
end = time.time()
return end - start
shape = (1000, 1000)
steps = 200
print("Time to multiply a {} matrix by itself {} times:".format(shape, steps))
# Run on CPU:
with tf.device("/cpu:0"):
print("CPU: {} secs".format(measure(tf.random.normal(shape), steps)))
# Run on GPU, if available:
if tf.config.experimental.list_physical_devices("GPU"):
with tf.device("/gpu:0"):
print("GPU: {} secs".format(measure(tf.random.normal(shape), steps)))
else:
print("GPU: not found")
Output:
------------------------------------------------------------
Time to multiply a (1000, 1000) matrix by itself 200 times:
CPU: 1.1374788284301758 secs
GPU: 0.03955197334289551 secs
------------------------------------------------------------
A tf.Tensor object can be copied to a different device to execute its operations:
代码语言:javascript复制if tf.config.experimental.list_physical_devices("GPU"):
x = tf.random.normal([10, 10])
x_gpu0 = x.gpu()
x_cpu = x.cpu()
_ = tf.matmul(x_cpu, x_cpu) # Runs on CPU
_ = tf.matmul(x_gpu0, x_gpu0) # Runs on GPU:0
Output:
-------------------------------------------------------------------------------------------
WARNING:tensorflow:From <ipython-input-43-876293b5769c>:4: _EagerTensorBase.gpu (from tensorflow.python.framework.ops) is deprecated and will be removed in a future version.
Instructions for updating:
Use tf.identity instead.
WARNING:tensorflow:From <ipython-input-43-876293b5769c>:5: _EagerTensorBase.cpu (from tensorflow.python.framework.ops) is deprecated and will be removed in a future version.
Instructions for updating:
Use tf.identity instead.
-------------------------------------------------------------------------------------------
Benchmarks
For compute-heavy models, such as ResNet50 training on a GPU, eager execution performance is comparable to tf.function execution. But this gap grows larger for models with less computation and there is work to be done for optimizing hot code paths for models with lots of small operations.
Work with functions
While eager execution makes development and debugging more interactive, TensorFlow 1.x style graph execution has advantages for distributed training, performance optimizations, and production deployment. To bridge this gap, TensorFlow 2.0 introduces function
s via the tf.function API. For more information, see the tf.function guide.