Planar data classification with one hidden layer

Welcome to your week 3 programming assignment. It's time to build your first neural network, which will have a hidden layer. You will see a big difference between this model and the one you implemented using logistic regression.

You will learn how to:

Implement a 2-class classification neural network with a single hidden layer
Use units with a non-linear activation function, such as tanh
Compute the cross entropy loss
Implement forward and backward propagation

1 - Packages

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 provides some test examples to assess the correctness of your functions
planar_utils provide various useful functions used in this assignment

In [10]:

# Package imports
import numpy as np
import matplotlib.pyplot as plt
from testCases_v2 import *
import sklearn
import sklearn.datasets
import sklearn.linear_model
from planar_utils import plot_decision_boundary, sigmoid, load_planar_dataset, load_extra_datasets

%matplotlib inline  

np.random.seed(1) # set a seed so that the results are consistent

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.

In [11]:

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.

In [12]:

# Visualize the data:
plt.scatter(X[0, :], X[1, :], c=Y, s=40, cmap=plt.cm.Spectral);

You have:

- a numpy-array (matrix) X that contains your features (x1, x2)
- a numpy-array (vector) Y that contains your labels (red:0, blue:1).

Lets first get a better sense of what our data is like.

Exercise: How many training examples do you have? In addition, what is the shape of the variables X and Y?

Hint: How do you get the shape of a numpy array? (help)

In [13]:

### START CODE HERE ### (≈ 3 lines of code)
shape_X = X.shape
shape_Y = Y.shape
m = X.shape[1]  # training set size
### END CODE HERE ###

print ('The shape of X is: ' + str(shape_X))
print ('The shape of Y is: ' + str(shape_Y))
print ('I have m = %d training examples!' % (m))

The shape of X is: (2, 400)
The shape of Y is: (1, 400)
I have m = 400 training examples!

Expected Output:

shape of X	(2, 400)
shape of Y	(1, 400)
m	400

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.

In [14]:

# Train the logistic regression classifier
clf = sklearn.linear_model.LogisticRegressionCV();
clf.fit(X.T, Y.T);

You can now plot the decision boundary of these models. Run the code below.

In [15]:

# Plot the decision boundary for logistic regression
plot_decision_boundary(lambda x: clf.predict(x), X, 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)")

Accuracy of logistic regression: 47 % (percentage of correctly labelled datapoints)

Expected Output:

**Accuracy**

47%

Interpretation: The dataset is not linearly separable, so logistic regression doesn't perform well. Hopefully a neural network will do better. Let's try this now!

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.

Here is our model:

Mathematically:

J

Reminder: The general methodology to build a Neural Network is to:

1. Define the neural network structure ( # of input units,  # of hidden units, etc). 
2. Initialize the model's parameters
3. Loop:
    - Implement forward propagation
    - Compute loss
    - Implement backward propagation to get the gradients
    - Update parameters (gradient descent)

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.

4.1 - Defining the neural network structure

Exercise: Define three variables:

- n_x: the size of the input layer
- n_h: the size of the hidden layer (set this to 4) 
- n_y: the size of the output layer

Hint: Use shapes of X and Y to find n_x and n_y. Also, hard code the hidden layer size to be 4.

In [16]:

# 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)

In [17]:

X_assess, Y_assess = layer_sizes_test_case()
(n_x, n_h, n_y) = layer_sizes(X_assess, Y_assess)
print("The size of the input layer is: n_x = " + str(n_x))
print("The size of the hidden layer is: n_h = " + str(n_h))
print("The size of the output layer is: n_y = " + str(n_y))

The size of the input layer is: n_x = 5
The size of the hidden layer is: n_h = 4
The size of the output layer is: n_y = 2

Expected Output (these are not the sizes you will use for your network, they are just used to assess the function you've just coded).

n_x	5
n_h	4
n_y	2

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.
You will initialize the weights matrices with random values.
- 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.
- Use: np.zeros((a,b)) to initialize a matrix of shape (a,b) with zeros.

In [18]:

# GRADED FUNCTION: initialize_parameters

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)*0.01
    b1 = np.zeros((n_h,1))
    W2 = np.random.randn(n_y,n_h)*0.01
    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

In [19]:

n_x, n_h, n_y = initialize_parameters_test_case()

parameters = initialize_parameters(n_x, n_h, n_y)
print("W1 = " + str(parameters["W1"]))
print("b1 = " + str(parameters["b1"]))
print("W2 = " + str(parameters["W2"]))
print("b2 = " + str(parameters["b2"]))

W1 = [[-0.00416758 -0.00056267]
 [-0.02136196  0.01640271]
 [-0.01793436 -0.00841747]
 [ 0.00502881 -0.01245288]]
b1 = [[ 0.]
 [ 0.]
 [ 0.]
 [ 0.]]
W2 = [[-0.01057952 -0.00909008  0.00551454  0.02292208]]
b2 = [[ 0.]]

Expected Output:

W1	[[-0.00416758 -0.00056267] [-0.02136196 0.01640271] [-0.01793436 -0.00841747] [ 0.00502881 -0.01245288]]
b1	[[ 0.] [ 0.] [ 0.] [ 0.]]
W2	[[-0.01057952 -0.00909008 0.00551454 0.02292208]]
b2	[[ 0.]]

4.3 - The Loop

Question: Implement forward_propagation().

In [20]:

# 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"]
    b1 = parameters["b1"]
    W2 = parameters["W2"]
    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 = sigmoid(Z2)
    
    #print(X.shape)
    #print(Z1.shape)
    #print(A1.shape)
    #print(Z2.shape)
    #print(A2.shape)
    ### END CODE HERE ###
    
    assert(A2.shape == (1, X.shape[1]))
    
    cache = {"Z1": Z1,
             "A1": A1,
             "Z2": Z2,
             "A2": A2}
    
    return A2, cache

In [21]:

X_assess, parameters = forward_propagation_test_case()
A2, cache = forward_propagation(X_assess, parameters)

# Note: we use the mean here just to make sure that your output matches ours. 
print(np.mean(cache['Z1']) ,np.mean(cache['A1']),np.mean(cache['Z2']),np.mean(cache['A2']))

0.262818640198 0.091999045227 -1.30766601287 0.212877681719

In [22]:

# 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) + np.multiply(np.log(1-A2),1-Y)
    cost = -1/m * np.sum(logprobs)
    ### 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

In [23]:

A2, Y_assess, parameters = compute_cost_test_case()

print("cost = " + str(compute_cost(A2, Y_assess, parameters)))

cost = 0.693058761039

Expected Output:

**cost**

0.693058761...

Using the cache computed during forward propagation, you can now implement backward propagation.

Question: Implement the function backward_propagation().

Instructions: Backpropagation is usually the hardest (most mathematical) part in deep learning. To help you, here again is the slide from the lecture on backpropagation. You'll want to use the six equations on the right of this slide, since you are building a vectorized implementation.

In [24]:

# 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 = 1.0/m*np.dot(dZ1,X.T)
    db1 = 1.0/m*np.sum(dZ1,axis=1,keepdims=True)
    ### END CODE HERE ###
    
    grads = {"dW1": dW1,
             "db1": db1,
             "dW2": dW2,
             "db2": db2}
    
    return grads

In [25]:

parameters, cache, X_assess, Y_assess = backward_propagation_test_case()

grads = backward_propagation(parameters, cache, X_assess, Y_assess)
print ("dW1 = "+ str(grads["dW1"]))
print ("db1 = "+ str(grads["db1"]))
print ("dW2 = "+ str(grads["dW2"]))
print ("db2 = "+ str(grads["db2"]))

dW1 = [[ 0.00301023 -0.00747267]
 [ 0.00257968 -0.00641288]
 [-0.00156892  0.003893  ]
 [-0.00652037  0.01618243]]
db1 = [[ 0.00176201]
 [ 0.00150995]
 [-0.00091736]
 [-0.00381422]]
dW2 = [[ 0.00078841  0.01765429 -0.00084166 -0.01022527]]
db2 = [[-0.16655712]]

Expected output:

dW1	[[ 0.00301023 -0.00747267] [ 0.00257968 -0.00641288] [-0.00156892 0.003893 ] [-0.00652037 0.01618243]]
db1	[[ 0.00176201] [ 0.00150995] [-0.00091736] [-0.00381422]]
dW2	[[ 0.00078841 0.01765429 -0.00084166 -0.01022527]]
db2	[[-0.16655712]]

Question: Implement the update rule. Use gradient descent. You have to use (dW1, db1, dW2, db2) in order to update (W1, b1, W2, b2).

General gradient descent rule: 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.

In [26]:

# 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*db2
    W2 = W2 - learning_rate*dW2
    b2 = b2 - learning_rate*db2
    ### END CODE HERE ###
    
    parameters = {"W1": W1,
                  "b1": b1,
                  "W2": W2,
                  "b2": b2}
    
    return parameters

In [27]:

parameters, grads = update_parameters_test_case()
parameters = update_parameters(parameters, grads)

print("W1 = " + str(parameters["W1"]))
print("b1 = " + str(parameters["b1"]))
print("W2 = " + str(parameters["W2"]))
print("b2 = " + str(parameters["b2"]))

W1 = [[-0.00643025  0.01936718]
 [-0.02410458  0.03978052]
 [-0.01653973 -0.02096177]
 [ 0.01046864 -0.05990141]]
b1 = [[  1.21732533e-05]
 [  2.12263977e-05]
 [  1.36755874e-05]
 [  1.05251698e-05]]
W2 = [[-0.01041081 -0.04463285  0.01758031  0.04747113]]
b2 = [[ 0.00010457]]

Expected Output:

W1	[[-0.00643025 0.01936718] [-0.02410458 0.03978052] [-0.01653973 -0.02096177] [ 0.01046864 -0.05990141]]
b1	[[ -1.02420756e-06] [ 1.27373948e-05] [ 8.32996807e-07] [ -3.20136836e-06]]
W2	[[-0.01041081 -0.04463285 0.01758031 0.04747113]]
b2	[[ 0.00010457]]

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.

In [30]:

# 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)

    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, learning_rate = 1.2)
        
        ### 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

In [31]:

X_assess, Y_assess = nn_model_test_case()
parameters = nn_model(X_assess, Y_assess, 4, num_iterations=10000, print_cost=True)
print("W1 = " + str(parameters["W1"]))
print("b1 = " + str(parameters["b1"]))
print("W2 = " + str(parameters["W2"]))
print("b2 = " + str(parameters["b2"]))

Cost after iteration 0: 0.692739
Cost after iteration 1000: 0.000252
Cost after iteration 2000: 0.000121
Cost after iteration 3000: 0.000079
Cost after iteration 4000: 0.000058
Cost after iteration 5000: 0.000046
Cost after iteration 6000: 0.000038
Cost after iteration 7000: 0.000033
Cost after iteration 8000: 0.000028
Cost after iteration 9000: 0.000025
W1 = [[ 0.38314838 -0.73285674]
 [-0.79482661  1.44685918]
 [ 0.81627586 -1.39570058]
 [ 0.96703649 -1.59094241]]
b1 = [[ 0.02110775]
 [ 0.02110775]
 [ 0.02110775]
 [ 0.02110775]]
W2 = [[ 1.02494733 -3.32833389  2.96566497  3.83091883]]
b2 = [[ 0.02110775]]

Expected Output:

cost after iteration 0	0.692739
⋮	⋮
W1	[[-0.65848169 1.21866811] [-0.76204273 1.39377573] [ 0.5792005 -1.10397703] [ 0.76773391 -1.41477129]]
b1	[[ 0.287592 ] [ 0.3511264 ] [-0.2431246 ] [-0.35772805]]
W2	[[-2.45566237 -3.27042274 2.00784958 3.36773273]]
b2	[[ 0.20459656]]

4.5 Predictions

Question: Use your model to predict by building predict(). Use forward propagation to predict results.

Reminder: predictions = yprediction=1{activation > 0.5}={10if activation>0.5otherwise

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)

In [32]:

# 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 = (A2 > 0.5)
    ### END CODE HERE ###
    
    return predictions

In [33]:

parameters, X_assess = predict_test_case()

predictions = predict(parameters, X_assess)
print("predictions mean = " + str(np.mean(predictions)))

predictions mean = 0.666666666667

Expected Output:

**predictions mean**

0.666666666667

It is time to run the model and see how it performs on a planar dataset. Run the following code to test your model with a single hidden layer of nh hidden units.

In [34]:

# 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, Y)
plt.title("Decision Boundary for hidden layer size " + str(4))

Cost after iteration 0: 0.693048
Cost after iteration 1000: 0.289836
Cost after iteration 2000: 0.273486
Cost after iteration 3000: 0.237145
Cost after iteration 4000: 0.228730
Cost after iteration 5000: 0.224172
Cost after iteration 6000: 0.221169
Cost after iteration 7000: 0.219058
Cost after iteration 8000: 0.217528
Cost after iteration 9000: 0.216403

Out[34]:

<matplotlib.text.Text at 0x7f4c70231b00>

Expected Output:

**Cost after iteration 9000**

0.218607

In [35]:

# 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) + '%')

Accuracy: 91%

Expected Output:

**Accuracy**

90%

Accuracy is really high compared to Logistic Regression. The model has learnt the leaf patterns of the flower! Neural networks are able to learn even highly non-linear decision boundaries, unlike logistic regression.

Now, let's try out several hidden layer sizes.

4.6 - Tuning hidden layer size (optional/ungraded exercise)

Run the following code. It may take 1-2 minutes. You will observe different behaviors of the model for various hidden layer sizes.

In [36]:

# This may take about 2 minutes to run

plt.figure(figsize=(16, 32))
hidden_layer_sizes = [1, 2, 3, 4, 5, 20, 50]
for i, n_h in enumerate(hidden_layer_sizes):
    plt.subplot(5, 2, i+1)
    plt.title('Hidden Layer of size %d' % n_h)
    parameters = nn_model(X, Y, n_h, num_iterations = 5000)
    plot_decision_boundary(lambda x: predict(parameters, x.T), X, Y)
    predictions = predict(parameters, X)
    accuracy = float((np.dot(Y,predictions.T) + np.dot(1-Y,1-predictions.T))/float(Y.size)*100)
    print ("Accuracy for {} hidden units: {} %".format(n_h, accuracy))

Accuracy for 1 hidden units: 67.5 %
Accuracy for 2 hidden units: 67.5 %
Accuracy for 3 hidden units: 89.5 %
Accuracy for 4 hidden units: 90.5 %
Accuracy for 5 hidden units: 90.75 %
Accuracy for 20 hidden units: 91.5 %
Accuracy for 50 hidden units: 92.25 %

Interpretation:

The larger models (with more hidden units) are able to fit the training set better, until eventually the largest models overfit the data.
The best hidden layer size seems to be around n_h = 5. Indeed, a value around here seems to fits the data well without also incurring noticable overfitting.
You will also learn later about regularization, which lets you use very large models (such as n_h = 50) without much overfitting.

Optional questions:

Note: Remember to submit the assignment but clicking the blue "Submit Assignment" button at the upper-right.

Some optional/ungraded questions that you can explore if you wish:

What happens when you change the tanh activation for a sigmoid activation or a ReLU activation?
Play with the learning_rate. What happens?
What if we change the dataset? (See part 5 below!)

You've learnt to:

Build a complete neural network with a hidden layer
Make a good use of a non-linear unit
Implemented forward propagation and backpropagation, and trained a neural network
See the impact of varying the hidden layer size, including overfitting.

Nice work!

5) Performance on other datasets

If you want, you can rerun the whole notebook (minus the dataset part) for each of the following datasets.

In [37]:

# Datasets
noisy_circles, noisy_moons, blobs, gaussian_quantiles, no_structure = load_extra_datasets()

datasets = {"noisy_circles": noisy_circles,
            "noisy_moons": noisy_moons,
            "blobs": blobs,
            "gaussian_quantiles": gaussian_quantiles}

### START CODE HERE ### (choose your dataset)
dataset = "noisy_moons"
### END CODE HERE ###

X, Y = datasets[dataset]
X, Y = X.T, Y.reshape(1, Y.shape[0])

# make blobs binary
if dataset == "blobs":
    Y = Y%2

# Visualize the data
plt.scatter(X[0, :], X[1, :], c=Y, s=40, cmap=plt.cm.Spectral);

Congrats on finishing this Programming Assignment!

吴恩达 深度学习 1-3 课后作业 Planar data classification with one hidden layer

Planar data classification with one hidden layer

1 - Packages

2 - Dataset

3 - Simple Logistic Regression

4 - Neural Network model

4.1 - Defining the neural network structure

4.2 - Initialize the model's parameters

4.3 - The Loop

4.4 - Integrate parts 4.1, 4.2 and 4.3 in nn_model()

4.5 Predictions

4.6 - Tuning hidden layer size (optional/ungraded exercise)

5) Performance on other datasets

吴恩达深度学习 1-3 课后作业 Planar data classification with one hidden layer