Distributed Random Forest (DRF)


Distributed Random Forest (DRF) is a powerful classification and regression tool. When given a set of data, DRF generates a forest of classification or regression trees, rather than a single classification or regression tree. Each of these trees is a weak learner built on a subset of rows and columns. More trees will reduce the variance. Both classification and regression take the average prediction over all of their trees to make a final prediction, whether predicting for a class or numeric value. (Note: For a categorical response column, DRF maps factors (e.g. ‘dog’, ‘cat’, ‘mouse) in lexicographic order to a name lookup array with integer indices (e.g. ‘cat -> 0, ‘dog’ -> 1, ‘mouse’ -> 2.)

The current version of DRF is fundamentally the same as in previous versions of H2O (same algorithmic steps, same histogramming techniques), with the exception of the following changes:

  • Improved ability to train on categorical variables (using the nbins_cats parameter)

  • Minor changes in histogramming logic for some corner cases

  • By default, DRF builds half as many trees for binomial problems, similar to GBM: it uses a single tree to estimate class 0 (probability “p0”), and then computes the probability of class 0 as \(1.0 - p0\). For multiclass problems, a tree is used to estimate the probability of each class separately.

There was some code cleanup and refactoring to support the following features:

  • Per-row observation weights

  • N-fold cross-validation

DRF no longer has a special-cased histogram for classification (class DBinomHistogram has been superseded by DRealHistogram) since it was not applicable to cases with observation weights or for cross-validation.

MOJO Support

DRF supports importing and exporting MOJOs.

Extremely Randomized Trees

In random forests, a random subset of candidate features is used to determine the most discriminative thresholds that are picked as the splitting rule. In extremely randomized trees (XRT), randomness goes one step further in the way that splits are computed. As in random forests, a random subset of candidate features is used, but instead of looking for the most discriminative thresholds, thresholds are drawn at random for each candidate feature, and the best of these randomly generated thresholds is picked as the splitting rule. This usually allows to reduce the variance of the model a bit more, at the expense of a slightly greater increase in bias.

H2O supports extremely randomized trees (XRT) via histogram_type="Random". When this is specified, the algorithm will sample N-1 points from min…max and use the sorted list of those to find the best split. The cut points are random rather than uniform. For example, to generate 4 bins for some feature ranging from 0-100, 3 random numbers would be generated in this range (13.2, 89.12, 45.0). The sorted list of these random numbers forms the histogram bin boundaries e.g. (0-13.2, 13.2-45.0, 45.0-89.12, 89.12-100).

Defining a DRF Model

Parameters are optional unless specified as required.

Algorithm-specific parameters

  • binomial_double_trees: (Binary classification only) Build twice as many trees (one per class). Enabling this option can lead to higher accuracy, while disabling can result in faster model building. This option defaults to False (disabled).

Shared tree-based algorithm parameters

  • build_tree_one_node: Specify whether to run on a single node. This is suitable for small datasets as there is no network overhead but fewer CPUs are used. This option defaults to False (disabled).

  • calibration_frame: Specifies the frame to be used for Platt scaling.

  • calibration_method: Calibration method to use. Must be one of "auto", "platt_scaling", or "isotonic_regression".

  • calibrate_model: Use Platt scaling to calculate calibrated class probabilities. Calibration can provide more accurate estimates of class probabilities. Defaults to False.

  • check_constant_response: Check if the response column is a constant value. If enabled (default), then an exception is thrown if the response column is a constant value. If disabled, then the model will train regardless of the response column being a constant value or not. This option defaults to False (disabled).

  • col_sample_rate_change_per_level: This option specifies to change the column sampling rate as a function of the depth in the tree. This method samples without replacement. This can be a value > 0.0 and \(\leq\) 2.0 and defaults to 1. For example:

    • level 1: \(\text{col_sample_rate}\)

    • level 2: \(\text{col_sample_rate} \times \text{factor}\)

    • level 3: \(\text{col_sample_rate} \times \text{factor}^2\)

    • level 4: \(\text{col_sample_rate} \times \text{factor}^3\)

    • etc.

  • col_sample_rate_per_tree: Specify the column sample rate per tree. This method samples without replacement. This can be a value from 0.0 to 1.0 and defaults to 1.

  • custom_metric_func: Specify a custom evaluation function.

  • histogram_type: By default (AUTO), DRF bins from min to max in steps of \(\frac{(\text{max-min})}{N}\). Random split points or quantile-based split points can be selected as well. RoundRobin can be specified to cycle through all histogram types (one per tree). Use this option to specify the type of histogram to use for finding optimal split points. One of:

    • AUTO (default)

    • UniformAdaptive

    • UniformRobust

    • Random

    • QuantilesGlobal

    • RoundRobin

  • max_depth: Specify the maximum tree depth. Higher values will make the model more complex and can lead to overfitting. Setting this value to 0 specifies no limit. This value defaults to 20.

  • min_rows (Python) / node_size (R): Specify the minimum number of observations for a leaf. This value defaults to 1.

  • min_split_improvement: The value of this option specifies the minimum relative improvement in squared error reduction in order for a split to happen. When properly tuned, this option can help reduce overfitting. Optimal values would be in the 1e-10 to 1e-3 range. This value defaults to 1e-05.

  • mtries: Specify the columns to randomly select at each level. If the default value of -1 is used, the number of variables is the square root of the number of columns for classification and \(\frac{p}{3}\) for regression (where p is the number of predictors). If -2 is specified, all features of DRF are used. Valid values for this option are -2, -1 (default), and any value >= 1.

  • nbins: (Numerical/real/int columns only) Specify the number of bins for the histogram to build, then split at the best point. This option defaults to 20.

  • nbins_cats: (Categorical/enum columns only) Specify the maximum number of bins for the histogram to build, then split at the best point. Higher values can lead to more overfitting. The levels are ordered alphabetically; if there are more levels than bins, adjacent levels share bins. This value has a more significant impact on model fitness than nbins. Larger values may increase runtime, especially for deep trees and large clusters, so tuning may be required to find the optimal value for your configuration. This option defaults to 1024.

  • nbins_top_level: (Numerical/real/int columns only) Specify the minimum number of bins at the root level to use to build the histogram. This number will then be decreased by a factor of two per level. This option defaults to 1024.

  • ntrees: Specify the number of trees. This option defaults to 50.

  • sample_rate: Specify the row sampling rate (x-axis). This method samples without replacement. The range is 0.0 to 1.0, and this value defaults to 0.6320000291. Higher values may improve training accuracy. Test accuracy improves when either columns or rows are sampled. For details, refer to “Stochastic Gradient Boosting” (Friedman, 1999).

  • sample_rate_per_class: When building models from imbalanced datasets, this option specifies that each tree in the ensemble should sample from the full training dataset using a per-class-specific sampling rate rather than a global sample factor (as with sample_rate). This method samples without replacement. The range for this option is 0.0 to 1.0.

  • score_tree_interval: Score the model after every so many trees. Disabled if set to 0 (default).

  • upload_custom_metric: Upload a custom metric into a running H2O cluster.

Common parameters

  • auc_type: Set the default multinomial AUC type. Must be one of:

    • "AUTO" (default)

    • "NONE"

    • "MACRO_OVR"


    • "MACRO_OVO"


  • balance_classes: (Applicable for classification only) Oversample the minority classes to balance the class distribution. This can increase the data frame size. This option defaults to False (disabled)

  • categorical_encoding: Specify one of the following encoding schemes for handling categorical features:

    • auto or AUTO (default): Allow the algorithm to decide. In DRF, the algorithm will automatically perform enum encoding

    • enum or Enum: 1 column per categorical feature

    • enum_limited or EnumLimited: Automatically reduce categorical levels to the most prevalent ones during training and only keep the T (10) most frequent levels

    • one_hot_explicit or OneHotExplicit: N+1 new columns for categorical features with N levels

    • binary or Binary: No more than 32 columns per categorical feature

    • eigen or Eigen: k columns per categorical feature, keeping projections of one-hot-encoded matrix onto k-dim eigen space only

    • label_encoder or LabelEncoder: Convert every enum into the integer of its index (for example, level 0 -> 0, level 1 -> 1, etc.)

    • sort_by_response or SortByResponse: Reorders the levels by the mean response (for example, the level with lowest response -> 0, the level with second-lowest response -> 1, etc.). This is useful in GBM/DRF, for example, when you have more levels than nbins_cats, and where the top level splits now have a chance at separating the data with a split. Note that this requires a specified response column

  • checkpoint: Enter a model key associated with a previously trained model. Use this option to build a new model as a continuation of a previously generated model.

  • class_sampling_factors: (Applicable only when balance_classes=true) Specify the per-class (in lexicographical order) over/under-sampling ratios. By default, these ratios are automatically computed during training to obtain the class balance.

  • distribution: Specify the distribution (i.e., the loss function). The options are:

    • AUTO (default)

    • bernoulli – response column must be 2-class categorical

    • multinomial – response column must be categorical

    • gaussian – response column must be numeric

    • poisson – response column must be numeric

    • gamma – response column must be numeric

    • laplace – response column must be numeric

    • quantile – response column must be numeric

    • huber – response column must be numeric

    • tweedie – response column must be numeric

  • export_checkpoints_dir: Specify a directory to which generated models will automatically be exported.

  • fold_assignment: (Applicable only if a value for nfolds is specified and fold_column is not specified) Specify the cross-validation fold assignment scheme. One of:

    • AUTO (default; uses Random)

    • Random

    • Modulo (read more about Modulo)

    • Stratified (which will stratify the folds based on the response variable for classification problems)

  • fold_column: Specify the column that contains the cross-validation fold index assignment per observation.

  • gainslift_bins: The number of bins for a Gains/Lift table. The default value is -1 and makes the binning automatic. To disable this feature, set to 0.

  • ignore_const_cols: Specify whether to ignore constant training columns since no information can be gained from them. This option defaults to True (enabled).

  • ignored_columns: (Python and Flow only) Specify the column or columns to be excluded from the model. In Flow, click the checkbox next to a column name to add it to the list of columns excluded from the model. To add all columns, click the All button. To remove a column from the list of ignored columns, click the X next to the column name. To remove all columns from the list of ignored columns, click the None button. To search for a specific column, type the column name in the Search field above the column list. To only show columns with a specific percentage of missing values, specify the percentage in the Only show columns with more than 0% missing values field. To change the selections for the hidden columns, use the Select Visible or Deselect Visible buttons.

  • keep_cross_validation_fold_assignment: Enable this option to preserve the cross-validation fold assignment. This option defaults to False (disabled).

  • keep_cross_validation_models: Specify whether to keep the cross-validated models. Keeping cross-validation models may consume significantly more memory in the H2O cluster. This option defaults to True (enabled).

  • keep_cross_validation_predictions: Enable this option to keep the cross-validation prediction. This option defaults to False (disabled).

  • max_after_balance_size: (Applicable only when balance_classes=true) Specify the maximum relative size of the training data after balancing class counts. The value can be > 1.0 and defaults to 5.0.

  • max_runtime_secs: Maximum allowed runtime in seconds for model training. Use 0 (default) to disable.

  • model_id: Specify a custom name for the model to use as a reference. By default, H2O automatically generates a destination key.

  • nfolds: Specify the number of folds for cross-validation. The value can be 0 (default) to disable or \(\geq\) 2.

  • score_each_iteration: Enable this option to score during each iteration of the model training. This option defaults to False (disabled).

  • seed: Specify the random number generator (RNG) seed for algorithm components dependent on randomization. The seed is consistent for each H2O instance so that you can create models with the same starting conditions in alternative configurations. This value defaults to -1 (time-based random number).

  • stopping_metric: Specify the metric to use for early stopping. The available options are:

    • AUTO (This defaults to logloss for classification and deviance for regression)

    • deviance

    • logloss

    • MSE

    • RMSE

    • MAE

    • RMSLE

    • AUC (area under the ROC curve)

    • AUCPR (area under the Precision-Recall curve)

    • lift_top_group

    • misclassification

    • mean_per_class_error

    • custom (Python client only)

    • custom_increasing (Python client only)

  • stopping_rounds: Stops training when the option selected for stopping_metric doesn’t improve for the specified number of training rounds, based on a simple moving average. To disable this feature, specify 0 (default). The metric is computed on the validation data (if provided); otherwise, training data is used.

    Note: If cross-validation is enabled:

    • All cross-validation models stop training when the validation metric doesn’t improve.

    • The main model runs for the mean number of epochs.

    • N+1 models may be off by the number specified for stopping_rounds from the best model, but the cross-validation metric estimates the performance of the main model for the resulting number of epochs (which may be fewer than the specified number of epochs).

  • stopping_tolerance: Specify the relative tolerance for the metric-based stopping to stop training if the improvement is less than this value. This option defaults to 0.001.

  • training_frame: Required Specify the dataset used to build the model.

    NOTE: In Flow, if you click the Build a model button from the Parse cell, the training frame is entered automatically.

  • validation_frame: Specify the dataset used to evaluate the accuracy of the model.

  • verbose: Print scoring history to the console. For DRF, metrics are per tree. This option defaults to False (disabled).

  • weights_column: Specify a column to use for the observation weights, which are used for bias correction. The specified weights_column must be included in the specified training_frame.

    Python only: To use a weights column when passing an H2OFrame to x instead of a list of column names, the specified training_frame must contain the specified weights_column.

    Note: Weights are per-row observation weights and do not increase the size of the data frame. This is typically the number of times a row is repeated, but non-integer values are supported as well. During training, rows with higher weights matter more, due to the larger loss function pre-factor.

  • x: Specify a vector containing the names or indices of the predictor variables to use when building the model. If x is missing, then all columns except y are used.

  • y: Required Specify the column to use as the dependent variable. The data can be numeric or categorical.

Interpreting a DRF Model

By default, the following output displays:

  • Model parameters (hidden)

  • A graph of the scoring history (number of trees vs. training MSE)

  • A graph of the ROC curve (TPR vs. FPR)

  • A graph of the variable importances

  • Output (model category, validation metrics, initf)

  • Model summary (number of trees, min. depth, max. depth, mean depth, min. leaves, max. leaves, mean leaves)

  • Scoring history in tabular format

  • Training metrics (model name, checksum name, frame name, frame checksum name, description, model category, duration in ms, scoring time, predictions, MSE, R2, logloss, AUC, GINI)

  • Training metrics for thresholds (thresholds, F1, F2, F0Points, Accuracy, Precision, Recall, Specificity, Absolute MCC, min. per-class accuracy, TNS, FNS, FPS, TPS, IDX)

  • Maximum metrics (metric, threshold, value, IDX)

  • Variable importances in tabular format

Leaf Node Assignment

Trees cluster observations into leaf nodes, and this information can be useful for feature engineering or model interpretability. Use h2o.predict_leaf_node_assignment( model, frame ) to get an H2OFrame with the leaf node assignments, or click the Compute Leafe Node Assignment checkbox when making predictions from Flow. Those leaf nodes represent decision rules that can be fed to other models (i.e., GLM with lambda search and strong rules) to obtain a limited set of the most important rules.


Below is a simple example showing how to build a Random Forest model.


# Import the cars dataset into H2O:
cars <- h2o.importFile("https://s3.amazonaws.com/h2o-public-test-data/smalldata/junit/cars_20mpg.csv")

# Set the predictors and response;
# set the response as a factor:
cars["economy_20mpg"] <- as.factor(cars["economy_20mpg"])
predictors <- c("displacement", "power", "weight", "acceleration", "year")
response <- "economy_20mpg"

# Split the dataset into a train and valid set:
cars_split <- h2o.splitFrame(data = cars, ratios = 0.8, seed = 1234)
train <- cars_split[[1]]
valid <- cars_split[[2]]

# Build and train the model:
cars_drf <- h2o.randomForest(x = predictors,
                             y = response,
                             ntrees = 10,
                             max_depth = 5,
                             min_rows = 10,
                             calibrate_model = TRUE,
                             calibration_frame = valid,
                             binomial_double_trees = TRUE,
                             training_frame = train,
                             validation_frame = valid)

# Eval performance:
perf <- h2o.performance(cars_drf)

# Generate predictions on a validation set (if necessary):
predict <- h2o.predict(cars_drf, newdata = valid)
import h2o
from h2o.estimators import H2ORandomForestEstimator

# Import the cars dataset into H2O:
cars = h2o.import_file("https://s3.amazonaws.com/h2o-public-test-data/smalldata/junit/cars_20mpg.csv")

# Set the predictors and response;
# set the response as a factor:
cars["economy_20mpg"] = cars["economy_20mpg"].asfactor()
predictors = ["displacement","power","weight","acceleration","year"]
response = "economy_20mpg"

# Split the dataset into a train and valid set:
train, valid = cars.split_frame(ratios=[.8], seed=1234)

# Build and train the model:
cars_drf = H2ORandomForestEstimator(ntrees=10,

# Eval performance:
perf = cars_drf.model_performance()

# Generate predictions on a validation set (if necessary):
pred = cars_drf.predict(valid)


  • How does the algorithm handle missing values during training?

Missing values are interpreted as containing information (i.e., missing for a reason), rather than missing at random. During tree building, split decisions for every node are found by minimizing the loss function and treating missing values as a separate category that can go either left or right.

Note: Unlike in GLM, in DRF numerical values are handled the same way as categorical values. Missing values are not imputed with the mean, as is done by default in GLM.

  • How does the algorithm handle missing values during testing?

During scoring, missing values follow the optimal path that was determined for them during training (minimized loss function).

  • What happens if the response has missing values?

No errors will occur, but nothing will be learned from rows containing missing values in the response column.

  • What happens when you try to predict on a categorical level not seen during training?

DRF converts a new categorical level to a NA value in the test set, and then splits left on the NA value during scoring. The algorithm splits left on NA values because, during training, NA values are grouped with the outliers in the left-most bin.

  • Does it matter if the data is sorted?


  • Should data be shuffled before training?


  • How does the algorithm handle highly imbalanced data in a response column?

Specify balance_classes, class_sampling_factors and max_after_balance_size to control over/under-sampling.

  • What if there are a large number of columns?

DRFs are best for datasets with fewer than a few thousand columns.

  • What if there are a large number of categorical factor levels?

Large numbers of categoricals are handled very efficiently - there is never any one-hot encoding.

  • Does the algo stop splitting when all the possible splits lead to worse error measures?

It does if you use min_split_improvement (min_split_improvement turned ON by default (0.00001).) When properly tuned, this option can help reduce overfitting.

  • When does the algo stop splitting on an internal node?

A single tree will stop splitting when there are no more splits that satisfy the minimum rows parameter, if it reaches max_depth, or if there are no splits that satisfy the min_split_improvement parameter.

  • How does DRF decide which feature to split on?

It splits on the column and level that results in the greatest reduction in residual sum of the squares (RSS) in the subtree at that point. It considers all fields available from the algorithm. Note that any use of column sampling and row sampling will cause each decision to not consider all data points, and that this is on purpose to generate more robust trees. To find the best level, the histogram binning process is used to quickly compute the potential MSE of each possible split. The number of bins is controlled via nbins_cats for categoricals, the pair of nbins (the number of bins for the histogram to build, then split at the best point), and nbins_top_level (the minimum number of bins at the root level to use to build the histogram). This number will then be decreased by a factor of two per level.

For nbins_top_level, higher = more precise, but potentially more prone to overfitting. Higher also takes more memory and possibly longer to run.

  • What is the difference between nbins and nbins_top_level?

nbins and nbins_top_level are both for numerics (real and integer). nbins_top_level is the number of bins DRF uses at the top of each tree. It then divides by 2 at each ensuing level to find a new number. nbins controls when DRF stops dividing by 2.

  • How is variable importance calculated for DRF?

When calculating variable importances, H2O-3 looks at the squared error before and after the split using a particular variable. The difference is the improvement. H2O uses the improvement in squared error for each feature that was split on (rather than the accuracy). Each features improvement is then summed up at the end to get its total feature importance (and then scaled between 0-1).

  • How is column sampling implemented for DRF?

For an example model using:

  • 100 columns

  • col_sample_rate_per_tree is 0.602

  • mtries is -1 or 7 (refers to the number of active predictor columns for the dataset)

For each tree, the floor is used to determine the number of columns that are randomly picked (for this example, (0.602*100)=60 out of the 100 columns).

For classification cases where mtries=-1, the square root is randomly chosen for each split decision (out of the total 60 - for this example, (\(\sqrt{100}\) = 10 columns).

For regression, the floor is used for each split by default (in this example, (100/3)=33 columns). If mtries=7, then 7 columns are picked for each split decision (out of the 60).

mtries is configured independently of col_sample_rate_per_tree, but it can be limited by it. For example, if col_sample_rate_per_tree=0.01, then there’s only one column left for each split, regardless of how large the value for mtries is.

  • Why does performance appear slower in DRF than in GBM?

With DRF, depth and size of trees can result in speed tradeoffs.

By default, DRF will go to depth 20, which can lead to up to 1+2+4+8+…+2^19 ~ 1M nodes to be split, and for every one of them, mtries=sqrt(4600)=67 columns need to be considered for splitting. This results in a total work of finding up to 1M*67 ~ 67M split points per tree. Usually, many of the leaves don’t go to depth 20, so the actual number is less. (You can inspect the model to see that value.)

By default, GBM will go to depth 5, so only 1+2+4+8+16 = 31 nodes to be split, and for every one of them, all 4600 columns need to be considered. This results in a total work of finding up to 31*4600 ~ 143k split points (often all are needed) per tree.

This is why the shallow depth of GBM is one of the reasons it’s great for wide (for tree purposes) datasets. To make DRF faster, consider decreasing max_depth and/or mtries and/or ntrees.

For both algorithms, finding one split requires a pass over one column and all rows. Assume a dataset with 250k rows and 500 columns. GBM can take minutes minutes, while DRF may take hours. This is because:

  • Assuming the above, GBM needs to pass over up to 31*500*250k = 4 billion numbers per tree, and assuming 50 trees, that’s up to (typically equal to) 200 billion numbers in 11 minutes, or 300M per second, which is pretty fast.

  • DRF needs to pass over up to 1M*22*250k = 5500 billion numbers per tree, and assuming 50 trees, that’s up to 275 trillion numbers, which can take a few hours

  • Why does DRF report different training metrics than model_performance ?

DRF estimates performance of the algorithm on OutOfBag samples (i.e. samples excluded from the sampling mechanism) instead of the whole training dataset. Since sample_rate is less than 1 by default, calling model_performance can give a different number. When sample_rate=1, the metrics are reported only on the validation dataset. Cross-validation also reports training metrics on OutOfBag samples.

When sample_rate=1, no validation dataset is provided, and cross validation is not performed, the metric is not reported at all and a warning is raised.

# Train a DRF model:
drf = H2ORandomForestEstimator(seed=123)
drf.train(..., training_frame= train, validation_frame=valid)

# Training metrics will be different due to the reason above:
drf._model_json["output"]["training_metrics"].aucpr() != drf.model_performance(test_data=train).aucpr()
# Validation metrics are equal
drf._model_json["output"]["validation_metrics"].aucpr() == drf.model_performance(test_data=valid).aucpr()
# Metrics reported on all training data:

DRF Algorithm


Building Random Forest at Scale from Sri Ambati