# Ensemble Modeling – Bagging

## Introduction

Ensemble learning is a machine learning paradigm where multiple models (often called “weak learners”) are trained to solve the same problem and combined to get better results.

There are three most common types of ensembles:

1. Bagging,
2. Boosting,
3. Stacking.

In this post we will start with bagging, and then move on to boosting and stacking in separate publications.

For this post the dataset Bank Data from the platform “UCI Machine Learning repository” was used.

## Background information on Bagging

The term bagging is derived from a technique called bootstrap aggregation. In a nutshell: The bootstrap method refers to random sampling with replacement (please see figure below). Several small data records (resamples) are removed from an existing data record. It doesn’t matter whether an observation is taken out twice or not. With the help of these resamples, individual models are calculated and ultimately combined to form an aggregated prediction.

```import numpy as np
import pandas as pd
import matplotlib.pyplot as plt

from sklearn.model_selection import train_test_split

from sklearn.tree import DecisionTreeClassifier
from sklearn.ensemble import BaggingClassifier

from sklearn.metrics import accuracy_score

from sklearn.ensemble import RandomForestClassifier

from sklearn.model_selection import StratifiedKFold
from sklearn.model_selection import cross_val_score

from sklearn.model_selection import RandomizedSearchCV

The data set before us contains information about whether a customer has signed a contract or not.

`bank['y'].value_counts().T`

Let’s see how well we can predict that in the end.

## Data pre-processing

Here we convert all categorical variables into numerical. If you want to know exactly how it works look at these two posts of mine:

1. Types of Encoder,
2. The use of dummy varaibles.
```safe_y = bank[['y']]

col_to_exclude = ['y']
bank = bank.drop(col_to_exclude, axis=1)```
```#Just select the categorical variables
cat_col = ['object']
cat_columns = list(bank.select_dtypes(include=cat_col).columns)
cat_data = bank[cat_columns]
cat_vars = cat_data.columns

#Create dummy variables for each cat. variable
for var in cat_vars:
cat_list = pd.get_dummies(bank[var], prefix=var)
bank=bank.join(cat_list)

data_vars=bank.columns.values.tolist()
to_keep=[i for i in data_vars if i not in cat_vars]

#Create final dataframe
bank_final=bank[to_keep]
bank_final.columns.values```
```bank = pd.concat([bank_final, safe_y], axis=1)
bank```

Let’s check for missing values:

```def missing_values_table(df):
# Total missing values
mis_val = df.isnull().sum()

# Percentage of missing values
mis_val_percent = 100 * df.isnull().sum() / len(df)

# Make a table with the results
mis_val_table = pd.concat([mis_val, mis_val_percent], axis=1)

# Rename the columns
mis_val_table_ren_columns = mis_val_table.rename(
columns = {0 : 'Missing Values', 1 : '% of Total Values'})

# Sort the table by percentage of missing descending
mis_val_table_ren_columns = mis_val_table_ren_columns[
mis_val_table_ren_columns.iloc[:,1] != 0].sort_values(
'% of Total Values', ascending=False).round(1)

# Print some summary information
print ("Your selected dataframe has " + str(df.shape) + " columns.\n"
"There are " + str(mis_val_table_ren_columns.shape) +
" columns that have missing values.")

# Return the dataframe with missing information
return mis_val_table_ren_columns
missing_values_table(bank)```

No missing values. Perfect! Now let’s split the dataframe for further processing.

```x = bank.drop('y', axis=1)
y = bank['y']

trainX, testX, trainY, testY = train_test_split(x, y, test_size = 0.2)```

## Decision Tree Classifier

Let’s see how well the Decision Tree Classifier works with our data set.

```dt_params = {
'criterion': 'entropy',
'random_state': 11
}
dt = DecisionTreeClassifier(**dt_params)```
```dt.fit(trainX, trainY)
dt_preds_train = dt.predict(trainX)
dt_preds_test = dt.predict(testX)

print('Decision Tree:\n> Accuracy on training data = {:.4f}\n> Accuracy on test data = {:.4f}'.format(
accuracy_score(trainY, dt_preds_train),
accuracy_score(testY, dt_preds_test)
))```

88% accuracy on the test set. Not bad. Let’s try to improve this result with an ensemble method.

## Bagging Classifier

```bc_params = {
'base_estimator': dt,
'n_estimators': 50,
'max_samples': 0.5,
'random_state': 11,
'n_jobs': -1
}
bc = BaggingClassifier(**bc_params)```
```bc.fit(trainX, trainY)
bc_preds_train = bc.predict(trainX)
bc_preds_test = bc.predict(testX)

print('Bagging Classifier:\n> Accuracy on training data = {:.4f}\n> Accuracy on test data = {:.4f}'.format(
accuracy_score(trainY, bc_preds_train),
accuracy_score(testY, bc_preds_test)
))```

Perfect. We could improve the result to 91% accuracy.

## Random Forest Classifier

Random Forest is probably one of the best-known algorithms worldwide and also builds on the bootstrapping method. Random Forest not only bootstrapping the data points in the overall training dataset, but also bootstrapping the features available for each tree to split on.

### Train the Random Forest Classifier

```rf_params = {
'n_estimators': 100,
'criterion': 'entropy',
'max_features': 0.5,
'min_samples_leaf': 10,
'random_state': 11,
'n_jobs': -1
}
rf = RandomForestClassifier(**rf_params)```
```rf.fit(trainX, trainY)
rf_preds_train = rf.predict(trainX)
rf_preds_test = rf.predict(testX)

print('Random Forest Classifier:\n> Accuracy on training data = {:.4f}\n> Accuracy on test data = {:.4f}'.format(
accuracy_score(trainY, rf_preds_train),
accuracy_score(testY, rf_preds_test)
))```

As we can see, we were able to increase the model predictive power again.

## Evaluate the Forest Classifier

### StratifiedKFold

The StratifiedKFold class in scikit-learn implements a combination of the cross-validation and sampling together in one class.

```x = bank.drop('y', axis=1).values
y = bank['y'].values

skf = StratifiedKFold(n_splits=10)

scores = []

for train_index, test_index in skf.split(x, y):
x_train, x_test = x[train_index], x[test_index]
y_train, y_test = y[train_index], y[test_index]

rf_skf = RandomForestClassifier(**rf.get_params())

rf_skf.fit(x_train, y_train)
y_pred = rf_skf.predict(x_test)

scores.append(accuracy_score(y_test, y_pred))

scores```
`print('StratifiedKFold: Mean Accuracy Score = {}'.format(np.mean(scores)))`

Apparently, the validation method used in connection with the data set used is not suitable. This could possibly be because the target values are very unbalanced. Let’s try another metric.

### KFold

```scores = cross_val_score(rf, trainX, trainY, cv=5)
scores```
`print('KFold: Mean Accuracy Score = {}'.format(np.mean(scores)))`

That looks more realistic.

## Hyperparameter optimization via Randomized Search

Let’s see how we can improve the model. We’ve usually done this with Grid Search so far. This time we use Randomized Search. This method is not so computationally intensive and therefore well suited for random forest.

`rf_rand = RandomForestClassifier()`
```param_dist = {"n_estimators": list(range(10,210,10)),
"max_depth": list(range(3,20)),
"max_features": list(range(1, 10)),
"min_samples_split": list(range(2, 11)),
"bootstrap": [True, False],
"criterion": ["gini", "entropy"]}```
```n_iter_search = 50

random_search = RandomizedSearchCV(rf_rand, param_distributions=param_dist, scoring='accuracy',
n_iter=n_iter_search)
random_search.fit(trainX, trainY)```
```# View best hyperparameters
print('Best number of estimators:', random_search.best_estimator_.get_params()['n_estimators'])
print('Best min_samples_split:', random_search.best_estimator_.get_params()['max_depth'])```
`random_search.best_params_`
```results = pd.DataFrame(random_search.cv_results_).sort_values('rank_test_score')
print("Model rank: {}".format(row.rank_test_score))
print("Mean validation score: {:.3f} (std: {:.3f})".format(row.mean_test_score, row.std_test_score))
print("Model Hyperparameters: {}\n".format(row.params))```

## Determination of feature importance

```feat_imps = pd.DataFrame({'importance': rf.feature_importances_}, index=bank.columns[:-1])
feat_imps.sort_values(by='importance', ascending=False, inplace=True)
feat_imps.plot(kind='bar', figsize=(10,7))

plt.legend()
plt.show()```

## Conclusion

In this post, I showed what bagging is and how to use this ensemble method. Furthermore, I went into detail about the use of the Random Forest algorithm.

## One thought on “Ensemble Modeling – Bagging”

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