randomForest implements Breiman's random forest algorithm (based on Breiman and Cutler's original Fortran code) for classification and regression. It can also be used in unsupervised mode for assessing proximities among data points.
## S3 method for class 'formula': randomForest((formula, data=NULL, ..., subset, na.action=na.fail)) ## S3 method for class 'default': randomForest((x, y=NULL, xtest=NULL, ytest=NULL, ntree=500, mtry=if (!is.null(y) && !is.factor(y)) max(floor(ncol(x)/3), 1) else floor(sqrt(ncol(x))), replace=TRUE, classwt=NULL, cutoff, strata, sampsize = if (replace) nrow(x) else ceiling(.632*nrow(x)), nodesize = if (!is.null(y) && !is.factor(y)) 5 else 1, maxnodes = NULL, importance=FALSE, localImp=FALSE, nPerm=1, proximity, oob.prox=proximity, norm.votes=TRUE, do.trace=FALSE, keep.forest=!is.null(y) && is.null(xtest), corr.bias=FALSE, keep.inbag=FALSE, ...)) ## S3 method for class 'randomForest': print((x, ...))
- an optional data frame containing the variables in the model. By default the variables are taken from the environment which
randomForestis called from.
- an index vector indicating which rows should be used. (NOTE: If given, this argument must be named.)
- A function to specify the action to be taken if NAs are found. (NOTE: If given, this argument must be named.)
- x, formula
- a data frame or a matrix of predictors, or a formula describing the model to be fitted (for the
- A response vector. If a factor, classification is assumed, otherwise regression is assumed. If omitted,
randomForestwill run in unsupervised mode.
- a data frame or matrix (like
x) containing predictors for the test set.
- response for the test set.
- Number of trees to grow. This should not be set to too small a number, to ensure that every input row gets predicted at least a few times.
- Number of variables randomly sampled as candidates at each split. Note that the default values are different for classification (sqrt(p) where p is number of variables in
x) and regression (p/3)
- Should sampling of cases be done with or without replacement?
- Priors of the classes. Need not add up to one. Ignored for regression.
- (Classification only) A vector of length equal to number of classes. The `winning' class for an observation is the one with the maximum ratio of proportion of votes to cutoff. Default is 1/k where k is the number of classes (i.e., majority vote wins).
- A (factor) variable that is used for stratified sampling.
- Size(s) of sample to draw. For classification, if sampsize is a vector of the length the number of strata, then sampling is stratified by strata, and the elements of sampsize indicate the numbers to be drawn from the strata.
- Minimum size of terminal nodes. Setting this number larger causes smaller trees to be grown (and thus take less time). Note that the default values are different for classification (1) and regression (5).
- Maximum number of terminal nodes trees in the forest can have. If not given, trees are grown to the maximum possible (subject to limits by
nodesize). If set larger than maximum possible, a warning is issued.
- Should importance of predictors be assessed?
- Should casewise importance measure be computed? (Setting this to
- Number of times the OOB data are permuted per tree for assessing variable importance. Number larger than 1 gives slightly more stable estimate, but not very effective. Currently only implemented for regression.
- Should proximity measure among the rows be calculated?
- Should proximity be calculated only on “out-of-bag” data?
TRUE(default), the final result of votes are expressed as fractions. If
FALSE, raw vote counts are returned (useful for combining results from different runs). Ignored for regression.
- If set to
TRUE, give a more verbose output as
randomForestis run. If set to some integer, then running output is printed for every
- If set to
FALSE, the forest will not be retained in the output object. If
xtestis given, defaults to
- perform bias correction for regression? Note: Experimental. Use at your own risk.
- Should an
ntreematrix be returned that keeps track of which samples are “in-bag” in which trees (but not how many times, if sampling with replacement)
- optional parameters to be passed to the low level function
An object of class
randomForest, which is a list with the following components:
- the original call to
- one of
- the predicted values of the input data based on out-of-bag samples.
- a matrix with
nclass+ 2 (for classification) or two (for regression) columns. For classification, the first
nclasscolumns are the class-specific measures computed as mean descrease in accuracy. The
nclass+ 1st column is the mean descrease in accuracy over all classes. The last column is the mean decrease in Gini index. For Regression, the first column is the mean decrease in accuracy and the second the mean decrease in MSE. If
importance=FALSE, the last measure is still returned as a vector.
- The “standard errors” of the permutation-based importance measure. For classification, a
nclass + 1matrix corresponding to the first
nclass + 1columns of the importance matrix. For regression, a length
- a p by n matrix containing the casewise importance measures, the [i,j] element of which is the importance of i-th variable on the j-th case.
- number of trees grown.
- number of predictors sampled for spliting at each node.
- (a list that contains the entire forest;
randomForestis run in unsupervised mode or if
- (classification only) vector error rates of the prediction on the input data, the i-th element being the (OOB) error rate for all trees up to the i-th.
- (classification only) the confusion matrix of the prediction (based on OOB data).
- (classification only) a matrix with one row for each input data point and one column for each class, giving the fraction or number of (OOB) `votes' from the random forest.
- number of times cases are `out-of-bag' (and thus used in computing OOB error estimate)
randomForestis called, a matrix of proximity measures among the input (based on the frequency that pairs of data points are in the same terminal nodes).
- (regression only) vector of mean square errors: sum of squared residuals divided by
- (regression only) “pseudo R-squared”: 1 -
- if test set is given (through the
ytestarguments), this component is a list which contains the corresponding
votes(for classification) or
rsq(for regression) for the test set. If
proximity=TRUE, there is also a component,
proximity, which contains the proximity among the test set as well as proximity between test and training data.
Breiman, L. (2001), Random Forests, Machine Learning 45(1), 5-32.
Breiman, L (2002), “Manual On Setting Up, Using, And Understanding Random Forests V3.1”, https://www.stat.berkeley.edu/~breiman/Using_random_forests_V3.1.pdf.
forest structure is slightly different between classification and regression. For details on how the trees are stored, see the help page for
xtest is given, prediction of the test set is done “in place” as the trees are grown. If
ytest is also given, and
do.trace is set to some positive integer, then for every
do.trace trees, the test set error is printed. Results for the test set is returned in the
test component of the resulting
randomForest object. For classification, the
votes component (for training or test set data) contain the votes the cases received for the classes. If
norm.votes=TRUE, the fraction is given, which can be taken as predicted probabilities for the classes.
For large data sets, especially those with large number of variables, calling
randomForest via the formula interface is not advised: There may be too much overhead in handling the formula.
The “local” (or casewise) variable importance is computed as follows: For classification, it is the increase in percent of times a case is OOB and misclassified when the variable is permuted. For regression, it is the average increase in squared OOB residuals when the variable is permuted.
## Classification: ##data(iris) set.seed(71) iris.rf <- randomForest(Species ~ ., data=iris, importance=TRUE, proximity=TRUE) print(iris.rf) ## Look at variable importance: round(importance(iris.rf), 2) ## Do MDS on 1 - proximity: iris.mds <- cmdscale(1 - iris.rf$proximity, eig=TRUE) op <- par(pty="s") pairs(cbind(iris[,1:4], iris.mds$points), cex=0.6, gap=0, col=c("red", "green", "blue")[as.numeric(iris$Species)], main="Iris Data: Predictors and MDS of Proximity Based on RandomForest") par(op) print(iris.mds$GOF) ## The `unsupervised' case: set.seed(17) iris.urf <- randomForest(iris[, -5]) MDSplot(iris.urf, iris$Species) ## stratified sampling: draw 20, 30, and 20 of the species to grow each tree. (iris.rf2 <- randomForest(iris[1:4], iris$Species, sampsize=c(20, 30, 20))) ## Regression: ## data(airquality) set.seed(131) ozone.rf <- randomForest(Ozone ~ ., data=airquality, mtry=3, importance=TRUE, na.action=na.omit) print(ozone.rf) ## Show "importance" of variables: higher value mean more important: round(importance(ozone.rf), 2) ## "x" can be a matrix instead of a data frame: set.seed(17) x <- matrix(runif(5e2), 100) y <- gl(2, 50) (myrf <- randomForest(x, y)) (predict(myrf, x)) ## "complicated" formula: (swiss.rf <- randomForest(sqrt(Fertility) ~ . - Catholic + I(Catholic < 50), data=swiss)) (predict(swiss.rf, swiss)) ## Test use of 32-level factor as a predictor: set.seed(1) x <- data.frame(x1=gl(53, 10), x2=runif(530), y=rnorm(530)) (rf1 <- randomForest(x[-3], x[], ntree=10)) ## Grow no more than 4 nodes per tree: (treesize(randomForest(Species ~ ., data=iris, maxnodes=4, ntree=30))) ## test proximity in regression iris.rrf <- randomForest(iris[-1], iris[], ntree=101, proximity=TRUE, oob.prox=FALSE) str(iris.rrf$proximity)
Documentation reproduced from package randomForest, version 4.6-12. License: GPL (>= 2)