Coursera

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 one hidden layer. Now, you’ll notice a big difference between this model and the one you implemented previously using logistic regression.

By the end of this assignment, you’ll be able to:

Important Note on Submission to the AutoGrader

Before submitting your assignment to the AutoGrader, please make sure you are not doing the following:

  1. You have not added any extra print statement(s) in the assignment.
  2. You have not added any extra code cell(s) in the assignment.
  3. You have not changed any of the function parameters.
  4. You are not using any global variables inside your graded exercises. Unless specifically instructed to do so, please refrain from it and use the local variables instead.
  5. You are not changing the assignment code where it is not required, like creating extra variables.

If you do any of the following, you will get something like, Grader not found (or similarly unexpected) error upon submitting your assignment. Before asking for help/debugging the errors in your assignment, check for these first. If this is the case, and you don’t remember the changes you have made, you can get a fresh copy of the assignment by following these instructions.

Table of Contents

1 - Packages

First import all the packages that you will need during this assignment.

# Package imports
import numpy as np
import copy
import matplotlib.pyplot as plt
from testCases_v2 import *
from public_tests 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

%load_ext autoreload
%autoreload 2

2 - Load the Dataset

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 other words, we want the classifier to define regions as either red or blue.

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

png

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).

First, get a better sense of what your data is like.

Exercise 1

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)

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

# YOUR CODE ENDS 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, let’s check how logistic regression performs on this problem. You can use sklearn’s built-in functions for this. 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);

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

# 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)

png

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 didn’t work well on the flower dataset. Next, you’re going to train a Neural Network with a single hidden layer and see how that handles the same problem.

The model:

Mathematically:

For one example $x^{(i)}$: $$z^{[1] (i)} = W^{[1]} x^{(i)} + b^{[1]}\tag{1}$$ $$a^{[1] (i)} = \tanh(z^{[1] (i)})\tag{2}$$ $$z^{[2] (i)} = W^{[2]} a^{[1] (i)} + b^{[2]}\tag{3}$$ $$\hat{y}^{(i)} = a^{[2] (i)} = \sigma(z^{ [2] (i)})\tag{4}$$ $$y^{(i)}_{prediction} = \begin{cases} 1 & \mbox{if } a^{2} > 0.5 \ 0 & \mbox{otherwise } \end{cases}\tag{5}$$

Given the predictions on all the examples, you can also compute the cost $J$ as follows: $$J = - \frac{1}{m} \sum\limits_{i = 0}^{m} \large\left(\small y^{(i)}\log\left(a^{[2] (i)}\right) + (1-y^{(i)})\log\left(1- a^{[2] (i)}\right) \large \right) \small \tag{6}$$

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)

In practice, you’ll often build helper functions to compute steps 1-3, then merge them into one function called nn_model(). Once you’ve built nn_model() and learned the right parameters, you can make predictions on new data.

4.1 - Defining the neural network structure

Exercise 2 - layer_sizes

Define three variables: - n_x: the size of the input layer - n_h: the size of the hidden layer (set this to 4, only for this Exercise 2) - 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.

# 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
    """
    #(≈ 3 lines of code)
    # n_x = ... 
    # n_h = ...
    # n_y = ... 
    # YOUR CODE STARTS HERE
    n_x = X.shape[0]
    n_h = 4
    n_y = Y.shape[0]
    
    # YOUR CODE ENDS HERE
    return (n_x, n_h, n_y)

t_X, t_Y = layer_sizes_test_case()
(n_x, n_h, n_y) = layer_sizes(t_X, t_Y)
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))

layer_sizes_test(layer_sizes)

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
All tests passed!

Expected output

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
All tests passed!
 All tests passed.

4.2 - Initialize the model’s parameters

Exercise 3 - initialize_parameters

Implement the function initialize_parameters().

Instructions:

# 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)
    """    
    #(≈ 4 lines of code)
    # W1 = ...
    # b1 = ...
    # W2 = ...
    # b2 = ...
    # YOUR CODE STARTS HERE
    W1 = np.random.randn(n_h, n_x) * .01
    b1 = np.zeros((n_h, 1))
    W2 = np.random.randn(n_y, n_h) * .01
    b2 = np.zeros((n_y, 1))
    
    # YOUR CODE ENDS HERE

    parameters = {"W1": W1,
                  "b1": b1,
                  "W2": W2,
                  "b2": b2}
    
    return parameters

np.random.seed(2)
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"]))

initialize_parameters_test(initialize_parameters)

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.]]
All tests passed!

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.]]
All tests passed!

4.3 - The Loop

Exercise 4 - forward_propagation

Implement forward_propagation() using the following equations:

$$Z^{[1]} = W^{[1]} X + b^{[1]}\tag{1}$$ $$A^{[1]} = \tanh(Z^{[1]})\tag{2}$$ $$Z^{[2]} = W^{[2]} A^{[1]} + b^{[2]}\tag{3}$$ $$\hat{Y} = A^{[2]} = \sigma(Z^{[2]})\tag{4}$$

Instructions:

# 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"
    #(≈ 4 lines of code)
    # W1 = ...
    # b1 = ...
    # W2 = ...
    # b2 = ...
    # YOUR CODE STARTS HERE
    W1 = parameters["W1"]
    b1 = parameters["b1"]
    W2 = parameters["W2"]
    b2 = parameters["b2"]
    
    # YOUR CODE ENDS HERE
    
    # Implement Forward Propagation to calculate A2 (probabilities)
    # (≈ 4 lines of code)
    # Z1 = ...
    # A1 = ...
    # Z2 = ...
    # A2 = ...
    # YOUR CODE STARTS HERE
    Z1 = np.dot(W1, X) + b1
    A1 = np.tanh(Z1)
    Z2 = np.dot(W2, A1) + b2
    A2 = sigmoid(Z2)
    
    # YOUR CODE ENDS HERE
    
    assert(A2.shape == (1, X.shape[1]))
    
    cache = {"Z1": Z1,
             "A1": A1,
             "Z2": Z2,
             "A2": A2}
    
    return A2, cache

t_X, parameters = forward_propagation_test_case()
A2, cache = forward_propagation(t_X, parameters)
print("A2 = " + str(A2))

forward_propagation_test(forward_propagation)

A2 = [[0.21292656 0.21274673 0.21295976]]
All tests passed!

Expected output

A2 = [[0.21292656 0.21274673 0.21295976]]
All tests passed!
 All tests passed.

4.4 - Compute the Cost

Now that you’ve computed $A^{[2]}$ (in the Python variable “A2”), which contains $a^{2}$ for all examples, you can compute the cost function as follows:

$$J = - \frac{1}{m} \sum\limits_{i = 1}^{m} \large{(} \small y^{(i)}\log\left(a^{[2] (i)}\right) + (1-y^{(i)})\log\left(1- a^{[2] (i)}\right) \large{)} \small\tag{13}$$

Exercise 5 - compute_cost

Implement compute_cost() to compute the value of the cost $J$.

Instructions:

logprobs = np.multiply(np.log(A2),Y)
cost = - np.sum(logprobs)

Notes:

# GRADED FUNCTION: compute_cost

def compute_cost(A2, Y):
    """
    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)

    Returns:
    cost -- cross-entropy cost given equation (13)
    
    """
    
    m = Y.shape[1] # number of examples

    # Compute the cross-entropy cost
    # (≈ 2 lines of code)
    # logprobs = ...
    # cost = ...
    # YOUR CODE STARTS HERE
    logprobs = np.multiply(np.log(A2), Y) + np.multiply(np.log(1 - A2), (1 - Y))
    cost = -np.sum(logprobs) / m
    
    # YOUR CODE ENDS HERE
    
    cost = float(np.squeeze(cost))  # makes sure cost is the dimension we expect. 
                                    # E.g., turns [[17]] into 17 
    
    return cost

A2, t_Y = compute_cost_test_case()
cost = compute_cost(A2, t_Y)
print("cost = " + str(compute_cost(A2, t_Y)))

compute_cost_test(compute_cost)

cost = 0.6930587610394646
All tests passed!

Expected output

cost = 0.6930587610394646
All tests passed!
 All tests passed.

4.5 - Implement Backpropagation

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

Exercise 6 - backward_propagation

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.

Figure 1: Backpropagation. Use the six equations on the right.
# 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".
    #(≈ 2 lines of code)
    # W1 = ...
    # W2 = ...
    # YOUR CODE STARTS HERE
    W1 = parameters["W1"]
    W2 = parameters["W2"]
    
    # YOUR CODE ENDS HERE
        
    # Retrieve also A1 and A2 from dictionary "cache".
    #(≈ 2 lines of code)
    # A1 = ...
    # A2 = ...
    # YOUR CODE STARTS HERE
    A1 = cache["A1"]
    A2 = cache["A2"]
    
    # YOUR CODE ENDS HERE
    
    # Backward propagation: calculate dW1, db1, dW2, db2. 
    #(≈ 6 lines of code, corresponding to 6 equations on slide above)
    # dZ2 = ...
    # dW2 = ...
    # db2 = ...
    # dZ1 = ...
    # dW1 = ...
    # db1 = ...
    # YOUR CODE STARTS HERE
    dZ2 = A2 - Y
    dW2 = np.dot(dZ2, A1.T) / m
    db2 = np.sum(dZ2, axis = 1, keepdims = True) / m
    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
    
    # YOUR CODE ENDS HERE
    
    grads = {"dW1": dW1,
             "db1": db1,
             "dW2": dW2,
             "db2": db2}
    
    return grads

parameters, cache, t_X, t_Y = backward_propagation_test_case()

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

backward_propagation_test(backward_propagation)

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]]
All tests passed!

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]]
All tests passed!
 All tests passed.

4.6 - Update Parameters

Exercise 7 - update_parameters

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: $\theta = \theta - \alpha \frac{\partial J }{ \partial \theta }$ where $\alpha$ is the learning rate and $\theta$ represents a parameter.

Figure 2: The gradient descent algorithm with a good learning rate (converging) and a bad learning rate (diverging). Images courtesy of Adam Harley.

Hint

# 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 a copy of each parameter from the dictionary "parameters". Use copy.deepcopy(...) for W1 and W2
    #(≈ 4 lines of code)
    # W1 = ...
    # b1 = ...
    # W2 = ...
    # b2 = ...
    # YOUR CODE STARTS HERE
    W1 = copy.deepcopy(parameters["W1"])
    b1 = parameters["b1"]
    W2 = copy.deepcopy(parameters["W2"])
    b2 = parameters["b2"]
    
    # YOUR CODE ENDS HERE
    
    # Retrieve each gradient from the dictionary "grads"
    #(≈ 4 lines of code)
    # dW1 = ...
    # db1 = ...
    # dW2 = ...
    # db2 = ...
    # YOUR CODE STARTS HERE
    dW1 = grads["dW1"]
    db1 = grads["db1"]
    dW2 = grads["dW2"]
    db2 = grads["db2"]
    
    # YOUR CODE ENDS HERE
    
    # Update rule for each parameter
    #(≈ 4 lines of code)
    # W1 = ...
    # b1 = ...
    # W2 = ...
    # b2 = ...
    # YOUR CODE STARTS HERE
    W1 = W1 - learning_rate * dW1
    W2 = W2 - learning_rate * dW2
    b1 = b1 - learning_rate * db1
    b2 = b2 - learning_rate * db2
    
    # YOUR CODE ENDS HERE
    
    parameters = {"W1": W1,
                  "b1": b1,
                  "W2": W2,
                  "b2": b2}
    
    return parameters

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"]))

update_parameters_test(update_parameters)

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]]
All tests passed!

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]]
All tests passed!
 All tests passed.

4.7 - Integration

Integrate your functions in nn_model()

Exercise 8 - nn_model

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
    #(≈ 1 line of code)
    # parameters = ...
    # YOUR CODE STARTS HERE
    parameters = initialize_parameters(
        n_x = n_x, 
        n_h = n_h, 
        n_y = n_y
    )
    
    # YOUR CODE ENDS HERE
    
    # Loop (gradient descent)

    for i in range(0, num_iterations):
         
        #(≈ 4 lines of code)
        # Forward propagation. Inputs: "X, parameters". Outputs: "A2, cache".
        # A2, cache = ...
        
        # Cost function. Inputs: "A2, Y". Outputs: "cost".
        # cost = ...
 
        # Backpropagation. Inputs: "parameters, cache, X, Y". Outputs: "grads".
        # grads = ...
 
        # Gradient descent parameter update. Inputs: "parameters, grads". Outputs: "parameters".
        # parameters = ...
        
        # YOUR CODE STARTS HERE
        A2, cache = forward_propagation(X = X, parameters = parameters)
        
        cost = compute_cost(A2 = A2, Y = Y)
        
        grads = backward_propagation(
            parameters = parameters,
            cache = cache,
            X = X,
            Y = Y
        )
        
        parameters = update_parameters(
            parameters = parameters,
            grads = grads
        )
        
        # YOUR CODE ENDS HERE
        
        # Print the cost every 1000 iterations
        if print_cost and i % 1000 == 0:
            print ("Cost after iteration %i: %f" %(i, cost))

    return parameters

nn_model_test(nn_model)

Cost after iteration 0: 0.693198
Cost after iteration 1000: 0.000219
Cost after iteration 2000: 0.000108
Cost after iteration 3000: 0.000071
Cost after iteration 4000: 0.000053
Cost after iteration 5000: 0.000043
Cost after iteration 6000: 0.000035
Cost after iteration 7000: 0.000030
Cost after iteration 8000: 0.000027
Cost after iteration 9000: 0.000024
W1 = [[ 0.56305445 -1.03925886]
 [ 0.7345426  -1.36286875]
 [-0.72533346  1.33753027]
 [ 0.74757629 -1.38274074]]
b1 = [[-0.22240654]
 [-0.34662093]
 [ 0.33663708]
 [-0.35296113]]
W2 = [[ 1.82196893  3.09657075 -2.98193564  3.19946508]]
b2 = [[0.21344644]]
All tests passed!

Expected output

Cost after iteration 0: 0.693198
Cost after iteration 1000: 0.000219
Cost after iteration 2000: 0.000108
...
Cost after iteration 8000: 0.000027
Cost after iteration 9000: 0.000024
W1 = [[ 0.56305445 -1.03925886]
 [ 0.7345426  -1.36286875]
 [-0.72533346  1.33753027]
 [ 0.74757629 -1.38274074]]
b1 = [[-0.22240654]
 [-0.34662093]
 [ 0.33663708]
 [-0.35296113]]
W2 = [[ 1.82196893  3.09657075 -2.98193564  3.19946508]]
b2 = [[0.21344644]]
All tests passed!
 All tests passed.

5 - Test the Model

5.1 - Predict

Exercise 9 - predict

Predict with your model by building predict(). Use forward propagation to predict results.

Reminder: predictions = $y_{prediction} = \mathbb 1 \text = \begin{cases} 1 & \text{if}\ activation > 0.5 \ 0 & \text{otherwise} \end{cases}$

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)

# 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.
    #(≈ 2 lines of code)
    # A2, cache = ...
    # predictions = ...
    # YOUR CODE STARTS HERE
    A2, cache = forward_propagation(
        X = X,
        parameters = parameters
    )
    
    predictions = (A2 > .5)
    
    # YOUR CODE ENDS HERE
    
    return predictions

parameters, t_X = predict_test_case()

predictions = predict(parameters, t_X)
print("Predictions: " + str(predictions))

predict_test(predict)

Predictions: [[ True False  True]]
All tests passed!

Expected output

Predictions: [[ True False  True]]
All tests passed!
 All tests passed.

5.2 - Test the Model on the Planar Dataset

It’s 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 $n_h$ hidden units!

# 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: 0.693162
Cost after iteration 1000: 0.258625
Cost after iteration 2000: 0.239334
Cost after iteration 3000: 0.230802
Cost after iteration 4000: 0.225528
Cost after iteration 5000: 0.221845
Cost after iteration 6000: 0.219094
Cost after iteration 7000: 0.220638
Cost after iteration 8000: 0.219418
Cost after iteration 9000: 0.218528





Text(0.5, 1.0, 'Decision Boundary for hidden layer size 4')

png

# 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: 90%

Expected Output:

Accuracy 90%

Accuracy is really high compared to Logistic Regression. The model has learned the patterns of the flower’s petals! Unlike logistic regression, neural networks are able to learn even highly non-linear decision boundaries.

Congrats on finishing this Programming Assignment!

Here’s a quick recap of all you just accomplished:

You’ve created a neural network that can learn patterns! Excellent work. Below, there are some optional exercises to try out some other hidden layer sizes, and other datasets.

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

Run the following code(it may take 1-2 minutes). Then, observe different behaviors of the model for various hidden layer sizes.

# 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: 67.25 %
Accuracy for 3 hidden units: 90.75 %
Accuracy for 4 hidden units: 90.5 %
Accuracy for 5 hidden units: 91.25 %
Accuracy for 20 hidden units: 91.0 %
Accuracy for 50 hidden units: 90.5 %

png

Interpretation:

Note: Remember to submit the assignment by clicking the blue “Submit Assignment” button at the upper-right.

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

7- Performance on other datasets

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

# 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);

png

References: