Builds a Stacked Ensemble

Build a stacked ensemble (aka. Super Learner) using the H2O base learning algorithms specified by the user.

h2o.stackedEnsemble(
  x,
  y,
  training_frame,
  model_id = NULL,
  validation_frame = NULL,
  blending_frame = NULL,
  base_models = list(),
  metalearner_algorithm = c("AUTO", "deeplearning", "drf", "gbm", "glm", "naivebayes",
    "xgboost"),
  metalearner_nfolds = 0,
  metalearner_fold_assignment = c("AUTO", "Random", "Modulo", "Stratified"),
  metalearner_fold_column = NULL,
  metalearner_params = NULL,
  seed = -1,
  score_training_samples = 10000,
  keep_levelone_frame = FALSE,
  export_checkpoints_dir = NULL
)

Arguments

x	(Optional). A vector containing the names or indices of the predictor variables to use in building the model. If x is missing, then all columns except y are used. Training frame is used only to compute ensemble training metrics.
y	The name or column index of the response variable in the data. The response must be either a numeric or a categorical/factor variable. If the response is numeric, then a regression model will be trained, otherwise it will train a classification model.
training_frame	Id of the training data frame.
model_id	Destination id for this model; auto-generated if not specified.
validation_frame	Id of the validation data frame.
blending_frame	Frame used to compute the predictions that serve as the training frame for the metalearner (triggers blending mode if provided)
base_models	List of models or grids (or their ids) to ensemble/stack together. Grids are expanded to individual models. If not using blending frame, then models must have been cross-validated using nfolds > 1, and folds must be identical across models.
metalearner_algorithm	Type of algorithm to use as the metalearner. Options include 'AUTO' (GLM with non negative weights; if validation_frame is present, a lambda search is performed), 'deeplearning' (Deep Learning with default parameters), 'drf' (Random Forest with default parameters), 'gbm' (GBM with default parameters), 'glm' (GLM with default parameters), 'naivebayes' (NaiveBayes with default parameters), or 'xgboost' (if available, XGBoost with default parameters). Must be one of: "AUTO", "deeplearning", "drf", "gbm", "glm", "naivebayes", "xgboost". Defaults to AUTO.
metalearner_nfolds	Number of folds for K-fold cross-validation of the metalearner algorithm (0 to disable or >= 2). Defaults to 0.
metalearner_fold_assignment	Cross-validation fold assignment scheme for metalearner cross-validation. Defaults to AUTO (which is currently set to Random). The 'Stratified' option will stratify the folds based on the response variable, for classification problems. Must be one of: "AUTO", "Random", "Modulo", "Stratified".
metalearner_fold_column	Column with cross-validation fold index assignment per observation for cross-validation of the metalearner.
metalearner_params	Parameters for metalearner algorithm
seed	Seed for random numbers; passed through to the metalearner algorithm. Defaults to -1 (time-based random number).
score_training_samples	Specify the number of training set samples for scoring. The value must be >= 0. To use all training samples, enter 0. Defaults to 10000.
keep_levelone_frame	Logical. Keep level one frame used for metalearner training. Defaults to FALSE.
export_checkpoints_dir	Automatically export generated models to this directory.

Examples

# NOT RUN {
library(h2o)
h2o.init()

# Import a sample binary outcome train/test set
train <- h2o.importFile("https://s3.amazonaws.com/erin-data/higgs/higgs_train_10k.csv")
test <- h2o.importFile("https://s3.amazonaws.com/erin-data/higgs/higgs_test_5k.csv")

# Identify predictors and response
y <- "response"
x <- setdiff(names(train), y)

# For binary classification, response should be a factor
train[, y] <- as.factor(train[, y])
test[, y] <- as.factor(test[, y])

# Number of CV folds
nfolds <- 5

# Train & Cross-validate a GBM
my_gbm <- h2o.gbm(x = x,
                  y = y,
                  training_frame = train,
                  distribution = "bernoulli",
                  ntrees = 10,
                  max_depth = 3,
                  min_rows = 2,
                  learn_rate = 0.2,
                  nfolds = nfolds,
                  fold_assignment = "Modulo",
                  keep_cross_validation_predictions = TRUE,
                  seed = 1)

# Train & Cross-validate a RF
my_rf <- h2o.randomForest(x = x,
                          y = y,
                          training_frame = train,
                          ntrees = 50,
                          nfolds = nfolds,
                          fold_assignment = "Modulo",
                          keep_cross_validation_predictions = TRUE,
                          seed = 1)

# Train a stacked ensemble using the GBM and RF above
ensemble <- h2o.stackedEnsemble(x = x,
                                y = y,
                                training_frame = train,
                                model_id = "my_ensemble_binomial",
                                base_models = list(my_gbm, my_rf))
# }