# Estimate Models Using Stochastic Gradient Boosting

The rxBTrees function in RevoScaleR, like rxDForest, fits a decision forest to your data, but the forest is generated using a stochastic gradient boosting algorithm. This is similar to the decision forest algorithm in that each tree is fitted to a subsample of the training set (sampling without replacement) and predictions are made by aggregating over the predictions of all trees. Unlike the rxDForest algorithm, the boosted trees are added one at a time, and at each iteration, a regression tree is fitted to the current pseudo-residuals, that is, the gradient of the loss functional being minimized.

Like the rxDForest function, rxBTrees uses the same basic tree-fitting algorithm as rxDTree (see "The rxDTree Algorithm"). To create the forest, you specify the number of trees using the nTree argument and the number of variables to consider for splitting at each tree node using the mTry argument. In most cases, you specify the maximum depth to grow the individual trees: shallow trees seem to be sufficient in many applications, but as with rxDTree and rxDForest, greater depth typically results in longer fitting times.

Different model types are supported by specifying different loss functions, as follows:

• "gaussian", for regression models
• "bernoulli", for binary classification models
• "multinomial", for multi-class classification models

### A Simple Binary Classification Forest

In Logistic Regression, we fit a simple classification tree model to rpart’s kyphosis data. That model is easily recast as a classification decision forest using rxBTrees as follows. We set the seed argument to ensure reproducibility; in most cases you can omit it:

``````#  A Simple Classification Forest

data("kyphosis", package="rpart")
kyphBTrees <- rxBTrees(Kyphosis ~ Age + Start + Number, seed = 10,
data = kyphosis, cp=0.01, nTree=500, mTry=3, lossFunction="bernoulli")
kyphBTrees

Call:
rxBTrees(formula = Kyphosis ~ Age + Start + Number, data = kyphosis,
cp = 0.01, nTree = 500, mTry = 3, seed = 10, lossFunction = "bernoulli")

Loss function of boosted trees: bernoulli
Number of iterations: 500
OOB estimate of deviance: 0.1441952

``````

In this case, we don’t need to explicitly specify the loss function; "bernoulli" is the default.

### A Simple Regression Forest

As a simple example of a regression forest, consider the classic stackloss data set, containing observations from a chemical plant producing nitric acid by the oxidation of ammonia, and let’s fit the stack loss (stack.loss) using air flow (Air.Flow), water temperature (Water.Temp), and acid concentration (Acid.Conc.) as predictors:

``````#  A Simple Regression Forest

stackBTrees <- rxDForest(stack.loss ~ Air.Flow + Water.Temp + Acid.Conc.,
data=stackloss, nTree=200, mTry=2, lossFunction="gaussian")
stackBTrees

Call:
rxDForest(formula = stack.loss ~ Air.Flow + Water.Temp + Acid.Conc.,
data = stackloss, nTree = 200, mTry = 2, lossFunction = "gaussian")

Loss function of boosted trees: gaussian
Number of iterations: 200
OOB estimate of deviance: 1.46797

``````

### A Simple Multinomial Forest Model

As a simple multinomial example, we fit an rxBTrees model to the iris data:

``````#  A Multinomial Forest Model

irisBTrees <- rxBTrees(Species ~ Sepal.Length + Sepal.Width +
Petal.Length + Petal.Width, data=iris,
nTree=50, seed=0, maxDepth=3, lossFunction="multinomial")
irisBTrees

Call:
rxBTrees(formula = Species ~ Sepal.Length + Sepal.Width + Petal.Length +
Petal.Width, data = iris, maxDepth = 3, nTree = 50, seed = 0,
lossFunction = "multinomial")

Loss function of boosted trees: multinomial
Number of boosting iterations: 50
No. of variables tried at each split: 1

OOB estimate of deviance: 0.02720805

``````

### Controlling the Model Fit

The principal parameter controlling the boosting algorithm itself is the learning rate. The learning rate (or shrinkage) is used to scale the contribution of each tree when it is added to the ensemble. The default learning rate is 0.1.

The rxBTrees function has a number of other options for controlling the model fit. Most of these control parameters are identical to the same controls in rxDTree. A full listing of these options can be found in the rxBTrees help file, but the following have been found in our testing to be the most useful at controlling the time required to fit a model with rxBTrees:

• maxDepth: sets the maximum depth of any node of the tree. Computations grow more expensive as the depth increases, so we recommend starting with maxDepth=1, that is, boosted stumps.
• maxNumBins: controls the maximum number of bins used for each variable. Managing the number of bins is important in controlling memory usage. The default is to use the larger of 101 and the square root of the number of observations for small to moderate size data sets (up to about one million observations), but for larger sets to use 1001 bins. For small data sets with continuous predictors, you may find that you need to increase the maxNumBins to obtain models that resemble rpart.
• minSplit, minBucket: determine how many observations must be in a node before a split is attempted (minSplit) and how many must remain in a terminal node (minBucket).