Decision Tree Algorithm

The Decision Tree Algorithm is a popular machine learning technique used for classification and regression tasks. It is a hierarchical, tree-like structure that works by recursively splitting the input data into subsets based on the values of certain attributes, with each internal node representing an attribute, and each leaf node representing the final outcome or decision. The primary goal of a decision tree is to create a model that reliably predicts the target variable by learning simple decision rules inferred from the data. This algorithm is highly interpretable, as the generated tree can be visualized and easily understood by humans, allowing for better insight into the decision-making process. To build a decision tree, a top-down, greedy approach known as recursive binary splitting is employed. This process involves selecting the best attribute to split the data at each internal node, aiming to minimize a specified impurity metric, such as Gini impurity or information gain. The choice of the attribute and the value at which to split is based on the criterion that results in the largest reduction in impurity. This process continues until a stopping criterion is reached, such as a maximum tree depth or a minimum number of samples per leaf. Once the tree is built, it can be pruned to improve generalization and avoid overfitting. Decision trees can handle both categorical and continuous input and output variables, making them versatile and widely used in various applications, including medical diagnosis, customer segmentation, and fraud detection.
library(rpart)
x <- cbind(x_train,y_train)
# grow tree 
fit <- rpart(y_train ~ ., data = x,method="class")
summary(fit)
# Predict Output 
predicted= predict(fit,x_test)

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