Planar data classification with one hidden layer
Let’s first import all the packages that you will need during this assignment.
- numpy is the fundamental package for scientific computing with Python.
- sklearn provides simple and efficient tools for data mining and data analysis.
- matplotlib is a library for plotting graphs in Python.
- testCases_v2 provides some test examples to assess the correctness of your functions
- planar_utils provide various useful functions used in this assignment
2 - Dataset
First, let’s get the dataset you will work on. The following code will load a “flower” 2-class dataset into variables X and Y.
X, Y = load_planar_dataset()
Visualize the dataset using matplotlib. The data looks like a “flower” with some red (label y=0) and some blue (y=1) points. Your goal is to build a model to fit this data.
plt.scatter(X[0, :], X[1, :], c=np.squeeze(Y), s=40, cmap=plt.cm.Spectral);#将Y中的单维去掉
Exercise: How many training examples do you have? In addition, what is the shape of the variables X and Y?
shape_X = X.shape
print("X's shape is " + str(shape_X))
shape_Y = Y.shape
print("Y's shape is " + str(shape_Y))
m=X.shape[1]
print("We have " + str(m) + " examples.")
3 - Simple Logistic Regression
Before building a full neural network, lets first see how logistic regression performs on this problem. You can use sklearn’s built-in functions to do that. Run the code below to train a logistic regression classifier on the dataset.
# Train the logistic regression classifier
clf = sklearn.linear_model.LogisticRegressionCV();
clf.fit(X.T, Y.T);
# Plot the decision boundary for logistic regression
plot_decision_boundary(lambda x: clf.predict(x), X, np.squeeze(Y))
plt.title("Logistic Regression")
# Print accuracy
LR_predictions = clf.predict(X.T)
print ('Accuracy of logistic regression: %d ' % float((np.dot(Y,LR_predictions) +
np.dot(1-Y,1-LR_predictions))/float(Y.size)*100) + '% ' +
"(percentage of correctly labelled datapoints)")
4 - Neural Network model
Logistic regression did not work well on the “flower dataset”. You are going to train a Neural Network with a single hidden layer.
Reminder: The general methodology to build a Neural Network is to:
1. Define the neural network structure ( # of input units, # of hidden units, etc). (定义神经网络结构（输入单元数量，隐藏单元数量等）。)
2. Initialize the model’s parameters(初始化模型的参数)
3. Loop:
- Implement forward propagation(实现向前传播)
- Compute loss（计算损失函数）
- Implement backward propagation to get the gradients(实现向后传播以获得梯度)
- Update parameters (gradient descent)(更新参数，梯度下降)
You often build helper functions to compute steps 1-3 and then merge them into one function we call nn_model(). Once you’ve built nn_model() and learnt the right parameters, you can make predictions on new data.（您经常构建帮助函数来计算步骤1-3，然后将它们合并到一个函数中，我们称之为nn_model（）。一旦你建立了nn_model（）并学习了正确的参数，你就可以预测新的数据。）
4.1 - Defining the neural network structure
Exercise: Define three variables:
- n_x: the size of the input layer 输入层的节点数
- n_h: the size of the hidden layer (set this to 4) 隐藏层的节点数
- n_y: the size of the output layer 输出层的节点数
Hint: Use shapes of X and Y to find n_x and n_y. Also, hard code the hidden layer size to be 4.
# GRADED FUNCTION: layer_sizes def layer_sizes(X, Y): """ Arguments: X -- input dataset of shape (input size, number of examples) Y -- labels of shape (output size, number of examples) Returns: n_x -- the size of the input layer n_h -- the size of the hidden layer n_y -- the size of the output layer """ ### START CODE HERE ### (≈ 3 lines of code) n_x = X.shape[0] # size of input layer n_h = 4 n_y = Y.shape[0] # size of output layer ### END CODE HERE ### return (n_x, n_h, n_y)
4.2 - Initialize the model’s parameters
Exercise: Implement the function initialize_parameters().
Instructions:
- Make sure your parameters’ sizes are right. Refer to the neural network figure above if needed.(确保你的参数的大小是正确的。如果需要，请参考上面的神经网络图。)
- You will initialize the weights matrices with random values. (你将用随机值初始化权重矩阵。)
- Use: np.random.randn(a,b) * 0.01 to randomly initialize a matrix of shape (a,b).
- You will initialize the bias vectors as zeros. (你将初始化偏置向量为零。)
- Use: np.zeros((a,b)) to initialize a matrix of shape (a,b) with zeros.
def initialize_parameters(n_x, n_h, n_y):
"""
Argument:
n_x -- size of the input layer
n_h -- size of the hidden layer
n_y -- size of the output layer
Returns:
params -- python dictionary containing your parameters:
W1 -- weight matrix of shape (n_h, n_x)
b1 -- bias vector of shape (n_h, 1)
W2 -- weight matrix of shape (n_y, n_h)
b2 -- bias vector of shape (n_y, 1)
"""
np.random.seed(2)
# we set up a seed so that your output matches ours
#although the initialization is random.
### START CODE HERE ### (≈ 4 lines of code)
W1 = np.random.randn(n_h, n_x)
W2 = np.random.randn(n_y, n_h)
b1 = np.zeros((n_h, 1))
b2 = np.zeros((n_y, 1))
### END CODE HERE ###
assert (W1.shape == (n_h, n_x))
assert (b1.shape == (n_h, 1))
assert (W2.shape == (n_y, n_h))
assert (b2.shape == (n_y, 1))
parameters = {"W1": W1,
"b1": b1,
"W2": W2,
"b2": b2}
return parameters
4.3 - The Loop
Question: Implement forward_propagation().
Instructions:
- Look above at the mathematical representation of your classifier.(请看上面的分类器的数学表示。)
- You can use the function sigmoid(). It is built-in (imported) in the notebook.(你可以使用函数sigmoid().它是notebook的内置函数)
- You can use the function np.tanh(). It is part of the numpy library.(你可以使用函数np.tanh().它是notebook的内置函数)
- The steps you have to implement are:
1. Retrieve each parameter from the dictionary “parameters” (which is the output of initialize_parameters()) by using parameters[".."].(使用parameters [“..”]从字典“parameters”（这是initialize_parameters（）的输出）中检索每个参数。)
2. Implement Forward Propagation. Compute Z[1],A[1],Z[2] and A[2] (the vector of all your predictions on all the examples in the training set).(实现向前传播。计算Z[1]，A[1]，Z[2]和A[2]（训练中所有例子的所有预测的向量组）。)
- Values needed in the backpropagation are stored in “cache“. The cache will be given as an input to the backpropagation function.(反向传播所需的值存储在“cache”中。cache`将作为反向传播函数的输入。)
# GRADED FUNCTION: forward_propagation
def forward_propagation(X, parameters):
"""
Argument:
X -- input data of size (n_x, m)
parameters -- python dictionary containing your parameters (output of initialization function)
Returns:
A2 -- The sigmoid output of the second activation
cache -- a dictionary containing "Z1", "A1", "Z2" and "A2"
"""
# Retrieve each parameter from the dictionary "parameters"
### START CODE HERE ### (≈ 4 lines of code)
W1 = parameters['W1']
W2 = parameters['W2']
b1 = parameters['b1']
b2 = parameters['b2']
### END CODE HERE ###
# Implement Forward Propagation to calculate A2 (probabilities)
### START CODE HERE ### (≈ 4 lines of code)
Z1 = np.dot(W1, X) + b1
A1 = np.tanh(Z1)
Z2 = np.dot(W2, A1) + b2
A2 = np.tanh(Z2)
### END CODE HERE ###
assert(A2.shape == (1, X.shape[1]))
cache = {"Z1": Z1,
"A1": A1,
"Z2": Z2,
"A2": A2}
return A2, cache
Exercise: Implement compute_cost() to compute the value of the cost J.
Instructions:
- There are many ways to implement the cross-entropy loss. To help you, we give you how we would have implemented
−∑i=0my(i)log(a[2](i)):
# GRADED FUNCTION: compute_cost def compute_cost(A2, Y, parameters): """ Computes the cross-entropy cost given in equation (13) Arguments: A2 -- The sigmoid output of the second activation, of shape (1, number of examples) Y -- "true" labels vector of shape (1, number of examples) parameters -- python dictionary containing your parameters W1, b1, W2 and b2 Returns: cost -- cross-entropy cost given equation (13) """ m = Y.shape[1] # number of example # Compute the cross-entropy cost ### START CODE HERE ### (≈ 2 lines of code) logprobs = np.multiply(np.log(A2),Y) cost = -np.sum(logprobs + np.multiply(np.log(1 - A2),1 - Y))/m ### END CODE HERE ### cost = np.squeeze(cost) # makes sure cost is the dimension we expect. # E.g., turns [[17]] into 17 assert(isinstance(cost, float)) return cost
梯度下降算法：
# GRADED FUNCTION: backward_propagation
def backward_propagation(parameters, cache, X, Y):
"""
Implement the backward propagation using the instructions above.
Arguments:
parameters -- python dictionary containing our parameters
cache -- a dictionary containing "Z1", "A1", "Z2" and "A2".
X -- input data of shape (2, number of examples)
Y -- "true" labels vector of shape (1, number of examples)
Returns:
grads -- python dictionary containing your gradients with respect to different parameters
"""
m = X.shape[1]
# First, retrieve W1 and W2 from the dictionary "parameters".
### START CODE HERE ### (≈ 2 lines of code)
W1 = parameters['W1']
W2 = parameters['W2']
### END CODE HERE ###
# Retrieve also A1 and A2 from dictionary "cache".
### START CODE HERE ### (≈ 2 lines of code)
A1 = cache['A1']
A2 = cache['A2']
### END CODE HERE ###
# Backward propagation: calculate dW1, db1, dW2, db2.
### START CODE HERE ### (≈ 6 lines of code, corresponding to 6 equations on slide above)
dZ2 = A2-Y
dW2 = (1.0/m)*np.dot(dZ2,A1.T)
db2 = (1.0/m)*np.sum(dZ2, axis = 1, keepdims=True)
dZ1 = np.dot(W2.T,dZ2)*(1 - np.power(A1, 2))
dW1 = np.dot(dZ1, X.T)/m
db1 = np.sum(dZ1,axis=1,keepdims = True)/m
### END CODE HERE ###
grads = {"dW1": dW1,
"db1": db1,
"dW2": dW2,
"db2": db2}
return grads
Question: Implement the update rule. Use gradient descent. You have to use (dW1, db1, dW2, db2) in order to update (W1, b1, W2, b2).(实施更新规则。使用渐变下降。你必须使用（dW1，db1，dW2，db2）来更新（W1，b1，W2，b2）。)
General gradient descent rule: θ=θ−α∂J∂θ where α is the learning rate and θ represents a parameter.
Illustration: The gradient descent algorithm with a good learning rate (converging) and a bad learning rate (diverging). Images courtesy of Adam Harley.(具有良好学习速率（收敛）和不良学习速率（发散）的梯度下降算法。)
# GRADED FUNCTION: update_parameters
def update_parameters(parameters, grads, learning_rate = 1.2):
"""
Updates parameters using the gradient descent update rule given above
Arguments:
parameters -- python dictionary containing your parameters
grads -- python dictionary containing your gradients
Returns:
parameters -- python dictionary containing your updated parameters
"""
# Retrieve each parameter from the dictionary "parameters"
### START CODE HERE ### (≈ 4 lines of code)
W1 = parameters["W1"]
b1 = parameters["b1"]
W2 = parameters["W2"]
b2 = parameters["b2"]
### END CODE HERE ###
# Retrieve each gradient from the dictionary "grads"
### START CODE HERE ### (≈ 4 lines of code)
dW1 = grads["dW1"]
db1 = grads["db1"]
dW2 = grads["dW2"]
db2 = grads["db2"]
## END CODE HERE ###
# Update rule for each parameter
### START CODE HERE ### (≈ 4 lines of code)
W1 = W1 - learning_rate*dW1
b1 = b1 - learning_rate*db1
W2 = W2 - learning_rate*dW2
b2 = b2 - learning_rate*db2
### END CODE HERE ###
parameters = {"W1": W1,
"b1": b1,
"W2": W2,
"b2": b2}
return parameters
4.4 - Integrate parts 4.1, 4.2 and 4.3 in nn_model()
Question: Build your neural network model in nn_model().
Instructions: The neural network model has to use the previous functions in the right order.
# GRADED FUNCTION: nn_model
def nn_model(X, Y, n_h, num_iterations = 10000, print_cost=False):
"""
Arguments:
X -- dataset of shape (2, number of examples)
Y -- labels of shape (1, number of examples)
n_h -- size of the hidden layer
num_iterations -- Number of iterations in gradient descent loop
print_cost -- if True, print the cost every 1000 iterations
Returns:
parameters -- parameters learnt by the model. They can then be used to predict.
"""
np.random.seed(3)
n_x = layer_sizes(X, Y)[0]
n_y = layer_sizes(X, Y)[2]
# Initialize parameters, then retrieve W1, b1, W2, b2.
#Inputs: "n_x, n_h, n_y". Outputs = "W1, b1, W2, b2, parameters".
### START CODE HERE ### (≈ 5 lines of code)
parameters = initialize_parameters(n_x, n_h, n_y)
W1 = parameters['W1']
b1 = parameters['b1']
W2 = parameters['W2']
b2 = parameters['b2']
### END CODE HERE ###
# Loop (gradient descent)
import pdb
for i in range(0, num_iterations):
### START CODE HERE ### (≈ 4 lines of code)
# Forward propagation. Inputs: "X, parameters". Outputs: "A2, cache".
A2, cache = forward_propagation(X, parameters)
# Cost function. Inputs: "A2, Y, parameters". Outputs: "cost".
cost = compute_cost(A2, Y, parameters)
# Backpropagation. Inputs: "parameters, cache, X, Y". Outputs: "grads".
grads = backward_propagation(parameters, cache, X, Y)
# Gradient descent parameter update. Inputs: "parameters, grads".
#Outputs: "parameters".
parameters = update_parameters(parameters, grads)
### END CODE HERE ###
# Print the cost every 1000 iterations
if print_cost and i % 1000 == 0:
print ("Cost after iteration %i: %f" %(i, cost))
return parameters
4.5 Predictions
Question: Use your model to predict by building predict(). Use forward propagation to predict results.
Reminder: predictions = yprediction=?{activation > 0.5}={1if activation>0.5 0otherwise
As an example, if you would like to set the entries of a matrix X to 0 and 1 based on a threshold you would do: X_new = (X > threshold) (例如，如果你想根据一个阈值将矩阵X的条目设置为0和1，你可以这样做：X_new = (X > threshold))
# GRADED FUNCTION: predict
def predict(parameters, X):
"""
Using the learned parameters, predicts a class for each example in X
Arguments:
parameters -- python dictionary containing your parameters
X -- input data of size (n_x, m)
Returns
predictions -- vector of predictions of our model (red: 0 / blue: 1)
"""
# Computes probabilities using forward propagation,
#and classifies to 0/1 using 0.5 as the threshold.
### START CODE HERE ### (≈ 2 lines of code)
A2, cache = forward_propagation(X, parameters)
predictions = np.array([0 if i <= 0.5 else 1 for i in np.squeeze(A2)])
### END CODE HERE ###
return predictions
parameters, X_assess = predict_test_case()
predictions = predict(parameters, X_assess)
print("predictions mean = " + str(np.mean(predictions)))
# Build a model with a n_h-dimensional hidden layer
parameters = nn_model(X, Y, n_h = 4, num_iterations = 10000, print_cost=True)
# Plot the decision boundary
plot_decision_boundary(lambda x: predict(parameters, x.T), X, np.squeeze(Y))
plt.title("Decision Boundary for hidden layer size " + str(4))
# Print accuracy
predictions = predict(parameters, X)
print ('Accuracy: %d' % float((np.dot(Y,predictions.T) +
np.dot(1-Y,1-predictions.T))/float(Y.size)*100) + '%')
The image is
Accuracy: 88%
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