Coursera

Practice Lab: Decision Trees

In this exercise, you will implement a decision tree from scratch and apply it to the task of classifying whether a mushroom is edible or poisonous.

Outline

1 - Packages

First, let’s run the cell below to import all the packages that you will need during this assignment.

import numpy as np
import matplotlib.pyplot as plt
from public_tests import *
from utils import *

%matplotlib inline

2 - Problem Statement

Suppose you are starting a company that grows and sells wild mushrooms.

Can you use the data to help you identify which mushrooms can be sold safely?

Note: The dataset used is for illustrative purposes only. It is not meant to be a guide on identifying edible mushrooms.

3 - Dataset

You will start by loading the dataset for this task. The dataset you have collected is as follows:

Cap Color Stalk Shape Solitary Edible
drawing Brown Tapering Yes 1
drawing Brown Enlarging Yes 1
drawing Brown Enlarging No 0
drawing Brown Enlarging No 0
drawing Brown Tapering Yes 1
drawing Red Tapering Yes 0
drawing Red Enlarging No 0
drawing Brown Enlarging Yes 1
drawing Red Tapering No 1
drawing Brown Enlarging No 0

3.1 One hot encoded dataset

For ease of implementation, we have one-hot encoded the features (turned them into 0 or 1 valued features)

Brown Cap Tapering Stalk Shape Solitary Edible
drawing 1 1 1 1
drawing 1 0 1 1
drawing 1 0 0 0
drawing 1 0 0 0
drawing 1 1 1 1
drawing 0 1 1 0
drawing 0 0 0 0
drawing 1 0 1 1
drawing 0 1 0 1
drawing 1 0 0 0

Therefore,

X_train = np.array([[1,1,1],[1,0,1],[1,0,0],[1,0,0],[1,1,1],[0,1,1],[0,0,0],[1,0,1],[0,1,0],[1,0,0]])
y_train = np.array([1,1,0,0,1,0,0,1,1,0])

View the variables

Let’s get more familiar with your dataset.

The code below prints the first few elements of X_train and the type of the variable.

print("First few elements of X_train:\n", X_train[:5])
print("Type of X_train:",type(X_train))
First few elements of X_train:
 [[1 1 1]
 [1 0 1]
 [1 0 0]
 [1 0 0]
 [1 1 1]]
Type of X_train: <class 'numpy.ndarray'>

Now, let’s do the same for y_train

print("First few elements of y_train:", y_train[:5])
print("Type of y_train:",type(y_train))
First few elements of y_train: [1 1 0 0 1]
Type of y_train: <class 'numpy.ndarray'>

Check the dimensions of your variables

Another useful way to get familiar with your data is to view its dimensions.

Please print the shape of X_train and y_train and see how many training examples you have in your dataset.

print ('The shape of X_train is:', X_train.shape)
print ('The shape of y_train is: ', y_train.shape)
print ('Number of training examples (m):', len(X_train))
The shape of X_train is: (10, 3)
The shape of y_train is:  (10,)
Number of training examples (m): 10

4 - Decision Tree Refresher

In this practice lab, you will build a decision tree based on the dataset provided.

4.1 Calculate entropy

First, you’ll write a helper function called compute_entropy that computes the entropy (measure of impurity) at a node.

Complete the compute_entropy() function below to:

$$H(p_1) = -p_1 \text{log}_2(p_1) - (1- p_1) \text{log}_2(1- p_1)$$

Exercise 1

Please complete the compute_entropy() function using the previous instructions.

If you get stuck, you can check out the hints presented after the cell below to help you with the implementation.

# UNQ_C1
# GRADED FUNCTION: compute_entropy

def compute_entropy(y):
    """
    Computes the entropy for 
    
    Args:
       y (ndarray): Numpy array indicating whether each example at a node is
           edible (`1`) or poisonous (`0`)
       
    Returns:
        entropy (float): Entropy at that node
        
    """
    # You need to return the following variables correctly
    entropy = 0.
    
    ### START CODE HERE ###
    poisson = np.sum(y)
    
    if poisson == len(y) or poisson == 0:
        entropy = 0
    
    else:
        entropy = (-poisson/len(y)) * np.log2(poisson/len(y)) - (1 - poisson/len(y)) * np.log2(1 - poisson/len(y))
    ### END CODE HERE ###        
    
    return entropy
Click for hints
<details>
      <summary><font size="2" color="darkblue"><b> Click for more hints</b></font></summary>
    
* Here's how you can structure the overall implementation for this function
```python 
def compute_entropy(y):
    
    # You need to return the following variables correctly
    entropy = 0.

    ### START CODE HERE ###
    if len(y) != 0:
        # Your code here to calculate the fraction of edible examples (i.e with value = 1 in y)
        p1 =

        # For p1 = 0 and 1, set the entropy to 0 (to handle 0log0)
        if p1 != 0 and p1 != 1:
            # Your code here to calculate the entropy using the formula provided above
            entropy = 
        else:
            entropy = 0. 
    ### END CODE HERE ###        

    return entropy
```

If you're still stuck, you can check the hints presented below to figure out how to calculate `p1` and `entropy`.

<details>
      <summary><font size="2" color="darkblue"><b>Hint to calculate p1</b></font></summary>
       &emsp; &emsp; You can compute p1 as <code>p1 = len(y[y == 1]) / len(y) </code>
</details>

 <details>
      <summary><font size="2" color="darkblue"><b>Hint to calculate entropy</b></font></summary>
      &emsp; &emsp; You can compute entropy as <code>entropy = -p1 * np.log2(p1) - (1 - p1) * np.log2(1 - p1)</code>
</details>
    
</details>

You can check if your implementation was correct by running the following test code:

# Compute entropy at the root node (i.e. with all examples)
# Since we have 5 edible and 5 non-edible mushrooms, the entropy should be 1"

print("Entropy at root node: ", compute_entropy(y_train)) 

# UNIT TESTS
compute_entropy_test(compute_entropy)
Entropy at root node:  1.0
 All tests passed.

Expected Output:

Entropy at root node: 1.0

4.2 Split dataset

Next, you’ll write a helper function called split_dataset that takes in the data at a node and a feature to split on and splits it into left and right branches. Later in the lab, you’ll implement code to calculate how good the split is.

Brown Cap Tapering Stalk Shape Solitary Edible
0 drawing 1 1 1 1
1 drawing 1 0 1 1
2 drawing 1 0 0 0
3 drawing 1 0 0 0
4 drawing 1 1 1 1
5 drawing 0 1 1 0
6 drawing 0 0 0 0
7 drawing 1 0 1 1
8 drawing 0 1 0 1
9 drawing 1 0 0 0

Exercise 2

Please complete the split_dataset() function shown below

If you get stuck, you can check out the hints presented after the cell below to help you with the implementation.

# UNQ_C2
# GRADED FUNCTION: split_dataset

def split_dataset(X, node_indices, feature):
    """
    Splits the data at the given node into
    left and right branches
    
    Args:
        X (ndarray):             Data matrix of shape(n_samples, n_features)
        node_indices (list):     List containing the active indices. I.e, the samples being considered at this step.
        feature (int):           Index of feature to split on
    
    Returns:
        left_indices (list):     Indices with feature value == 1
        right_indices (list):    Indices with feature value == 0
    """
    
    # You need to return the following variables correctly
    left_indices = []
    right_indices = []
    
    ### START CODE HERE ###
    for i in node_indices:
        if X[i][feature] == 1:
            left_indices.append(i)
        else:
            right_indices.append(i)
    ### END CODE HERE ###
        
    return left_indices, right_indices
Click for hints
return left_indices, right_indices
```
<details>
      <summary><font size="2" color="darkblue"><b> Click for more hints</b></font></summary>
    
The condition is <code> if X[i][feature] == 1:</code>.
    
</details>

Now, let’s check your implementation using the code blocks below. Let’s try splitting the dataset at the root node, which contains all examples at feature 0 (Brown Cap) as we’d discussed above. We’ve also provided a helper function to visualize the output of the split.

root_indices = [0, 1, 2, 3, 4, 5, 6, 7, 8, 9]

# Feel free to play around with these variables
# The dataset only has three features, so this value can be 0 (Brown Cap), 1 (Tapering Stalk Shape) or 2 (Solitary)
feature = 0

left_indices, right_indices = split_dataset(X_train, root_indices, feature)

print("Left indices: ", left_indices)
print("Right indices: ", right_indices)

# Visualize the split 
generate_split_viz(root_indices, left_indices, right_indices, feature)

# UNIT TESTS    
split_dataset_test(split_dataset)
Left indices:  [0, 1, 2, 3, 4, 7, 9]
Right indices:  [5, 6, 8]

png

 All tests passed.

Expected Output:

Left indices:  [0, 1, 2, 3, 4, 7, 9]
Right indices:  [5, 6, 8]

4.3 Calculate information gain

Next, you’ll write a function called information_gain that takes in the training data, the indices at a node and a feature to split on and returns the information gain from the split.

Exercise 3

Please complete the compute_information_gain() function shown below to compute

$$\text{Information Gain} = H(p_1^\text{node})- (w^{\text{left}}H(p_1^\text{left}) + w^{\text{right}}H(p_1^\text{right}))$$

where

Note:

If you get stuck, you can check out the hints presented after the cell below to help you with the implementation.

# UNQ_C3
# GRADED FUNCTION: compute_information_gain

def compute_information_gain(X, y, node_indices, feature):
    
    """
    Compute the information of splitting the node on a given feature
    
    Args:
        X (ndarray):            Data matrix of shape(n_samples, n_features)
        y (array like):         list or ndarray with n_samples containing the target variable
        node_indices (ndarray): List containing the active indices. I.e, the samples being considered in this step.
   
    Returns:
        cost (float):        Cost computed
    
    """    
    # Split dataset
    left_indices, right_indices = split_dataset(X, node_indices, feature)
    
    # Some useful variables
    X_node, y_node = X[node_indices], y[node_indices]
    X_left, y_left = X[left_indices], y[left_indices]
    X_right, y_right = X[right_indices], y[right_indices]
    
    # You need to return the following variables correctly
    information_gain = 0
    
    ### START CODE HERE ###
    information_gain = compute_entropy(y_node) - ((len(y_left)/len(y_node)) * compute_entropy(y_left) + (len(y_right)/len(y_node)) * compute_entropy(y_right))
    ### END CODE HERE ###  
    
    return information_gain
Click for hints
<details>
      <summary><font size="2" color="darkblue"><b> Hint to calculate the entropies</b></font></summary>
    
<code>node_entropy = compute_entropy(y_node)</code><br>
<code>left_entropy = compute_entropy(y_left)</code><br>
<code>right_entropy = compute_entropy(y_right)</code>
    
</details>

<details>
      <summary><font size="2" color="darkblue"><b>Hint to calculate w_left and w_right</b></font></summary>
       <code>w_left = len(X_left) / len(X_node)</code><br>
       <code>w_right = len(X_right) / len(X_node)</code>
</details>

<details>
      <summary><font size="2" color="darkblue"><b>Hint to calculate weighted_entropy</b></font></summary>
       <code>weighted_entropy = w_left * left_entropy + w_right * right_entropy</code>
</details>

<details>
      <summary><font size="2" color="darkblue"><b>Hint to calculate information_gain</b></font></summary>
       <code> information_gain = node_entropy - weighted_entropy</code>
</details>

You can now check your implementation using the cell below and calculate what the information gain would be from splitting on each of the featues

info_gain0 = compute_information_gain(X_train, y_train, root_indices, feature=0)
print("Information Gain from splitting the root on brown cap: ", info_gain0)

info_gain1 = compute_information_gain(X_train, y_train, root_indices, feature=1)
print("Information Gain from splitting the root on tapering stalk shape: ", info_gain1)

info_gain2 = compute_information_gain(X_train, y_train, root_indices, feature=2)
print("Information Gain from splitting the root on solitary: ", info_gain2)

# UNIT TESTS
compute_information_gain_test(compute_information_gain)
Information Gain from splitting the root on brown cap:  0.034851554559677034
Information Gain from splitting the root on tapering stalk shape:  0.12451124978365313
Information Gain from splitting the root on solitary:  0.2780719051126377
 All tests passed.

Expected Output:

Information Gain from splitting the root on brown cap:  0.034851554559677034
Information Gain from splitting the root on tapering stalk shape:  0.12451124978365313
Information Gain from splitting the root on solitary:  0.2780719051126377

Splitting on “Solitary” (feature = 2) at the root node gives the maximum information gain. Therefore, it’s the best feature to split on at the root node.

4.4 Get best split

Now let’s write a function to get the best feature to split on by computing the information gain from each feature as we did above and returning the feature that gives the maximum information gain

Exercise 4

Please complete the get_best_split() function shown below.

# UNQ_C4
# GRADED FUNCTION: get_best_split

def get_best_split(X, y, node_indices):   
    """
    Returns the optimal feature and threshold value
    to split the node data 
    
    Args:
        X (ndarray):            Data matrix of shape(n_samples, n_features)
        y (array like):         list or ndarray with n_samples containing the target variable
        node_indices (ndarray): List containing the active indices. I.e, the samples being considered in this step.

    Returns:
        best_feature (int):     The index of the best feature to split
    """    
    
    # Some useful variables
    num_features = X.shape[1]
    
    # You need to return the following variables correctly
    best_feature = -1
    
    ### START CODE HERE ###
    max_IG = 0
    for feature in range(num_features):
        IG = compute_information_gain(X, y, node_indices, feature)
        if IG > max_IG:
            best_feature = feature
            max_IG = IG
    ### END CODE HERE ##    
   
    return best_feature
Click for hints
```python 
def get_best_split(X, y, node_indices):   

    # Some useful variables
    num_features = X.shape[1]

    # You need to return the following variables correctly
    best_feature = -1

    ### START CODE HERE ###
    max_info_gain = 0

    # Iterate through all features
    for feature in range(num_features): 
        
        # Your code here to compute the information gain from splitting on this feature
        info_gain = 
        
        # If the information gain is larger than the max seen so far
        if info_gain > max_info_gain:  
            # Your code here to set the max_info_gain and best_feature
            max_info_gain = 
            best_feature = 
    ### END CODE HERE ##    

return best_feature
```
If you're still stuck, check out the hints below.

<details>
      <summary><font size="2" color="darkblue"><b> Hint to calculate info_gain</b></font></summary>
    
<code>info_gain = compute_information_gain(X, y, node_indices, feature)</code>
</details>

<details>
      <summary><font size="2" color="darkblue"><b>Hint to update the max_info_gain and best_feature</b></font></summary>
       <code>max_info_gain = info_gain</code><br>
       <code>best_feature = feature</code>
</details>

Now, let’s check the implementation of your function using the cell below.

best_feature = get_best_split(X_train, y_train, root_indices)
print("Best feature to split on: %d" % best_feature)

# UNIT TESTS
get_best_split_test(get_best_split)
Best feature to split on: 2
 All tests passed.

As we saw above, the function returns that the best feature to split on at the root node is feature 2 (“Solitary”)

5 - Building the tree

In this section, we use the functions you implemented above to generate a decision tree by successively picking the best feature to split on until we reach the stopping criteria (maximum depth is 2).

You do not need to implement anything for this part.

# Not graded
tree = []

def build_tree_recursive(X, y, node_indices, branch_name, max_depth, current_depth):
    """
    Build a tree using the recursive algorithm that split the dataset into 2 subgroups at each node.
    This function just prints the tree.
    
    Args:
        X (ndarray):            Data matrix of shape(n_samples, n_features)
        y (array like):         list or ndarray with n_samples containing the target variable
        node_indices (ndarray): List containing the active indices. I.e, the samples being considered in this step.
        branch_name (string):   Name of the branch. ['Root', 'Left', 'Right']
        max_depth (int):        Max depth of the resulting tree. 
        current_depth (int):    Current depth. Parameter used during recursive call.
   
    """ 

    # Maximum depth reached - stop splitting
    if current_depth == max_depth:
        formatting = " "*current_depth + "-"*current_depth
        print(formatting, "%s leaf node with indices" % branch_name, node_indices)
        return
   
    # Otherwise, get best split and split the data
    # Get the best feature and threshold at this node
    best_feature = get_best_split(X, y, node_indices) 
    
    formatting = "-"*current_depth
    print("%s Depth %d, %s: Split on feature: %d" % (formatting, current_depth, branch_name, best_feature))
    
    # Split the dataset at the best feature
    left_indices, right_indices = split_dataset(X, node_indices, best_feature)
    tree.append((left_indices, right_indices, best_feature))
    
    # continue splitting the left and the right child. Increment current depth
    build_tree_recursive(X, y, left_indices, "Left", max_depth, current_depth+1)
    build_tree_recursive(X, y, right_indices, "Right", max_depth, current_depth+1)
build_tree_recursive(X_train, y_train, root_indices, "Root", max_depth=2, current_depth=0)
generate_tree_viz(root_indices, y_train, tree)
 Depth 0, Root: Split on feature: 2
- Depth 1, Left: Split on feature: 0
  -- Left leaf node with indices [0, 1, 4, 7]
  -- Right leaf node with indices [5]
- Depth 1, Right: Split on feature: 1
  -- Left leaf node with indices [8]
  -- Right leaf node with indices [2, 3, 6, 9]

png