Train a random forest model for classification or regression tasks.
cuml_rand_forest(x, ...)# S3 method for default
cuml_rand_forest(x, ...)
# S3 method for data.frame
cuml_rand_forest(
x,
y,
mtry = NULL,
trees = NULL,
min_n = 2L,
bootstrap = TRUE,
max_depth = 16L,
max_leaves = Inf,
max_predictors_per_note_split = NULL,
n_bins = 128L,
min_samples_leaf = 1L,
split_criterion = NULL,
min_impurity_decrease = 0,
max_batch_size = 128L,
n_streams = 8L,
cuml_log_level = c("off", "critical", "error", "warn", "info", "debug", "trace"),
...
)
# S3 method for matrix
cuml_rand_forest(
x,
y,
mtry = NULL,
trees = NULL,
min_n = 2L,
bootstrap = TRUE,
max_depth = 16L,
max_leaves = Inf,
max_predictors_per_note_split = NULL,
n_bins = 128L,
min_samples_leaf = 1L,
split_criterion = NULL,
min_impurity_decrease = 0,
max_batch_size = 128L,
n_streams = 8L,
cuml_log_level = c("off", "critical", "error", "warn", "info", "debug", "trace"),
...
)
# S3 method for formula
cuml_rand_forest(
formula,
data,
mtry = NULL,
trees = NULL,
min_n = 2L,
bootstrap = TRUE,
max_depth = 16L,
max_leaves = Inf,
max_predictors_per_note_split = NULL,
n_bins = 128L,
min_samples_leaf = 1L,
split_criterion = NULL,
min_impurity_decrease = 0,
max_batch_size = 128L,
n_streams = 8L,
cuml_log_level = c("off", "critical", "error", "warn", "info", "debug", "trace"),
...
)
# S3 method for recipe
cuml_rand_forest(
x,
data,
mtry = NULL,
trees = NULL,
min_n = 2L,
bootstrap = TRUE,
max_depth = 16L,
max_leaves = Inf,
max_predictors_per_note_split = NULL,
n_bins = 128L,
min_samples_leaf = 1L,
split_criterion = NULL,
min_impurity_decrease = 0,
max_batch_size = 128L,
n_streams = 8L,
cuml_log_level = c("off", "critical", "error", "warn", "info", "debug", "trace"),
...
)
Depending on the context:
* A __data frame__ of predictors. * A __matrix__ of predictors. * A __recipe__ specifying a set of preprocessing steps * created from [recipes::recipe()]. * A __formula__ specifying the predictors and the outcome.
Optional arguments; currently unused.
A numeric vector (for regression) or factor (for classification) of desired responses.
The number of predictors that will be randomly sampled at each split when creating the tree models. Default: the square root of the total number of predictors.
An integer for the number of trees contained in the ensemble. Default: 100L.
An integer for the minimum number of data points in a node that are required for the node to be split further. Default: 2L.
Whether to perform bootstrap. If TRUE, each tree in the forest is built on a bootstrapped sample with replacement. If FALSE, the whole dataset is used to build each tree.
Maximum tree depth. Default: 16L.
Maximum leaf nodes per tree. Soft constraint. Default: Inf (unlimited).
Number of predictor to consider per node split. Default: square root of the total number predictors.
Number of bins used by the split algorithm. Default: 128L.
The minimum number of data points in each leaf node. Default: 1L.
The criterion used to split nodes, can be "gini" or "entropy" for classifications, and "mse" or "mae" for regressions. Default: "gini" for classification; "mse" for regression.
Minimum decrease in impurity requried for node to be spilt. Default: 0.
Maximum number of nodes that can be processed in a given batch. Default: 128L.
Number of CUDA streams to use for building trees. Default: 8L.
Log level within cuML library functions. Must be one of "off", "critical", "error", "warn", "info", "debug", "trace". Default: off.
A formula specifying the outcome terms on the left-hand side, and the predictor terms on the right-hand side.
When a __recipe__ or __formula__ is used, data
is
specified as a __data frame__ containing the predictors and (if
applicable) the outcome.
A random forest classifier / regressor object that can be used with the 'predict' S3 generic to make predictions on new data points.
# NOT RUN {
library(cuml)
# Classification
model <- cuml_rand_forest(
formula = Species ~ .,
data = iris,
trees = 100
)
predictions <- predict(model, iris[-which(names(iris) == "Species")])
# Regression
model <- cuml_rand_forest(
formula = mpg ~ .,
data = mtcars,
trees = 100
)
predictions <- predict(model, mtcars[-which(names(mtcars) == "mpg")])
# }
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