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Random forests or random decision forests is an ensemble learning method for classification, regression and other tasks that works by creating a multitude of decision trees during training. For classification tasks, the output of the random forest is the class selected by most trees.
The random forest classifier operates with a high accuracy and speed. [11] Random forests are much faster than decision trees because of using a smaller dataset. To recreate specific results, it is necessary to keep track of the exact random seed used to generate the bootstrap sets.
Rotation forest – in which every decision tree is trained by first applying principal component analysis (PCA) on a random subset of the input features. [ 13 ] A special case of a decision tree is a decision list , [ 14 ] which is a one-sided decision tree, so that every internal node has exactly 1 leaf node and exactly 1 internal node as a ...
When this process is repeated, such as when building a random forest, many bootstrap samples and OOB sets are created. The OOB sets can be aggregated into one dataset, but each sample is only considered out-of-bag for the trees that do not include it in their bootstrap sample.
The query example is classified by each tree. Because three of the four predict the positive class, the ensemble's overall classification is positive. Random forests like the one shown are a common application of bagging. An example of the aggregation process for an ensemble of decision trees.
The random subspace method has been used for decision trees; when combined with "ordinary" bagging of decision trees, the resulting models are called random forests. [5] It has also been applied to linear classifiers, [6] support vector machines, [7] nearest neighbours [8] [9] and other types of classifiers.
A training data set is a data set of examples used during the learning process and is used to fit the parameters (e.g., weights) of, for example, a classifier. [9] [10]For classification tasks, a supervised learning algorithm looks at the training data set to determine, or learn, the optimal combinations of variables that will generate a good predictive model. [11]
Here N is the number of samples, M is the number of classes, is the indicator function which equals 1 when observation is in class j, equals 0 when in other classes. p i j {\displaystyle p_{ij}} is the predicted probability of i t h {\displaystyle ith} observation in class j {\displaystyle j} .This method is used in Kaggle [ 2 ] These two ...