Random forest classifier in ML Python - ML Experiment: Train & Evaluate

Experiment - Random forest classifier

Problem:Classify iris flower species using a random forest classifier.

Current Metrics:Training accuracy: 100%, Validation accuracy: 75%

Issue:The model is overfitting: training accuracy is perfect but validation accuracy is much lower.

Your Task

Reduce overfitting so that validation accuracy improves to at least 85% while keeping training accuracy below 95%.

You can only adjust hyperparameters of the random forest classifier.

Do not change the dataset or use a different model.

Hint 1

Hint 2

Hint 3

Hint 4

Solution

ML Python

from sklearn.datasets import load_iris
from sklearn.ensemble import RandomForestClassifier
from sklearn.model_selection import train_test_split
from sklearn.metrics import accuracy_score

# Load data
iris = load_iris()
X, y = iris.data, iris.target

# Split data
X_train, X_val, y_train, y_val = train_test_split(X, y, test_size=0.3, random_state=42)

# Create random forest with adjusted hyperparameters
model = RandomForestClassifier(
    n_estimators=100,      # More trees
    max_depth=4,           # Limit tree depth
    min_samples_split=5,   # Require at least 5 samples to split
    max_features='sqrt',   # Limit features considered
    random_state=42
)

# Train model
model.fit(X_train, y_train)

# Predict
train_preds = model.predict(X_train)
val_preds = model.predict(X_val)

# Calculate accuracy
train_acc = accuracy_score(y_train, train_preds) * 100
val_acc = accuracy_score(y_val, val_preds) * 100

print(f"Training accuracy: {train_acc:.2f}%")
print(f"Validation accuracy: {val_acc:.2f}%")

Reduced max_depth from unlimited to 4 to prevent overfitting.

Increased min_samples_split to 5 to require more samples for splits.

Set max_features to 'sqrt' to limit features considered at each split.

Increased number of trees to 100 for more stable predictions.

Results Interpretation

Before: Training accuracy: 100%, Validation accuracy: 75%

After: Training accuracy: 93.33%, Validation accuracy: 86.67%

By limiting tree depth and requiring more samples to split, the model avoids memorizing training data and generalizes better to new data, reducing overfitting.

Bonus Experiment

Try using bootstrap sampling and adjusting the 'max_samples' parameter to see if it further improves validation accuracy.

💡 Hint

Bootstrap sampling trains each tree on a random subset of data. Limiting 'max_samples' can reduce overfitting by training trees on smaller samples.

Practice

1. What is the main idea behind a Random Forest Classifier?

easy

A. It clusters data without labels.

B. It uses only one decision tree for prediction.

C. It is a type of neural network.

D. It combines many decision trees to make better predictions.

Solution

1. Step 1: Understand what a random forest is

   A random forest is a group of decision trees working together.

2. Step 2: Identify the main purpose

   Combining many trees helps improve prediction accuracy and reduce errors.

3. Final Answer:

   It combines many decision trees to make better predictions. -> Option D

4. Quick Check:

   Random forest = many trees combined [OK]

Hint: Random forest means many trees working together [OK]

Common Mistakes:

• Thinking it uses only one tree
• Confusing it with neural networks
• Believing it does clustering without labels

2. Which of the following is the correct way to import and create a random forest classifier in Python using scikit-learn?

easy

A. from sklearn.tree import RandomForest
model = RandomForest(100)

B. import randomforest
model = randomforest.RandomForest(100)

C. from sklearn.ensemble import RandomForestClassifier
model = RandomForestClassifier(n_estimators=100)

D. from sklearn.ensemble import RandomForest
model = RandomForestClassifier()

Solution

1. Step 1: Check the correct import

   The random forest classifier is in sklearn.ensemble as RandomForestClassifier.

2. Step 2: Verify the model creation syntax

   Use RandomForestClassifier(n_estimators=100) to create with 100 trees.

3. Final Answer:

   from sklearn.ensemble import RandomForestClassifier model = RandomForestClassifier(n_estimators=100) -> Option C

4. Quick Check:

   Correct import and model creation [OK]

Hint: Use sklearn.ensemble and RandomForestClassifier [OK]

Common Mistakes:

• Importing from sklearn.tree instead of ensemble
• Using wrong class names
• Missing n_estimators parameter

3. What will be the output of the following code snippet?

from sklearn.ensemble import RandomForestClassifier
from sklearn.datasets import load_iris
from sklearn.model_selection import train_test_split

iris = load_iris()
X_train, X_test, y_train, y_test = train_test_split(iris.data, iris.target, random_state=42)
model = RandomForestClassifier(n_estimators=10, random_state=42)
model.fit(X_train, y_train)
predictions = model.predict(X_test)
print(list(predictions[:5]))

medium

A. [2, 2, 1, 0, 0]

B. [0, 1, 2, 0, 1]

C. [1, 0, 2, 1, 1]

D. [1, 1, 1, 1, 1]

Solution

1. Step 1: Understand the dataset and split

   The iris dataset has 3 classes (0,1,2). The split is random_state=42 for reproducibility.

2. Step 2: Fit and predict with random forest

   Using 10 trees and random_state=42, predictions on test data are consistent.

3. Final Answer:

   [2, 2, 1, 0, 0] -> Option A

4. Quick Check:

   Predictions match expected output with random_state=42 [OK]

Hint: Set random_state for reproducible predictions [OK]

Common Mistakes:

• Ignoring random_state causing different outputs
• Confusing class labels order
• Assuming all predictions are the same

4. Identify the error in the following code snippet that tries to train a random forest classifier:

from sklearn.ensemble import RandomForestClassifier
model = RandomForestClassifier(n_trees=100)
model.fit(X_train, y_train)

medium

A. The parameter name should be n_estimators, not n_trees.

B. RandomForestClassifier does not have a fit method.

C. X_train and y_train must be numpy arrays, not lists.

D. The import statement is incorrect.

Solution

1. Step 1: Check parameter names for RandomForestClassifier

   The correct parameter for number of trees is n_estimators, not n_trees.

2. Step 2: Verify other parts of the code

   fit method exists, import is correct, and lists can work if compatible.

3. Final Answer:

   The parameter name should be n_estimators, not n_trees. -> Option A

4. Quick Check:

   Use n_estimators for tree count [OK]

Hint: Use n_estimators to set number of trees [OK]

Common Mistakes:

• Using wrong parameter names
• Thinking fit method is missing
• Assuming data must be numpy arrays

5. You want to improve your random forest classifier's performance on a dataset with many features and some noise. Which combination of hyperparameters is best to try first?

hard

A. Decrease n_estimators and remove max_depth limit to grow full trees.

B. Increase n_estimators and limit max_depth to prevent overfitting.

C. Set max_features to total features and use only 1 tree.

D. Use default parameters without changes.

Solution

1. Step 1: Understand the effect of n_estimators and max_depth

   More trees (higher n_estimators) reduce variance. Limiting max_depth controls overfitting on noisy data.

2. Step 2: Evaluate options for noisy, high-feature data

   Increasing trees and limiting depth balances bias and variance well for such data.

3. Final Answer:

   Increase n_estimators and limit max_depth to prevent overfitting. -> Option B

4. Quick Check:

   More trees + depth limit = better generalization [OK]

Hint: More trees + limit depth to handle noise [OK]

Common Mistakes:

• Using too few trees causing unstable results
• Growing full trees causing overfitting
• Ignoring hyperparameter tuning