Package {ensembleML}

Type: Package
Title: Unified Interface for Ensemble Machine Learning Methods
Version: 0.2.5
Date: 2026-05-20
Description: Provides a clean, unified interface for training, predicting, and evaluating ensemble machine learning models including Random Forest, Gradient Boosting ('XGBoost'), 'AdaBoost', and 'Bagging'. All algorithms share a consistent API: em_fit(), em_predict(), em_evaluate(), and em_tune(). Includes built-in cross-validation, feature importance, calibration diagnostics, partial dependence plots, and model comparison utilities. Methods: Breiman (2001) <doi:10.1023/A:1010933404324>; Chen and Guestrin (2016) <doi:10.1145/2939672.2939785>; Freund and Schapire (1997) <doi:10.1006/jcss.1997.1504>; Breiman (1996) <doi:10.1007/BF00058655>.
Language: en-US
License: MIT + file LICENSE
Encoding: UTF-8
RoxygenNote: 7.3.3
Depends: R (≥ 4.1.0)
Imports: randomForest (≥ 4.7-1), xgboost (≥ 1.7.0), adabag (≥ 4.2), ggplot2 (≥ 3.4.0), rlang (≥ 1.1.0), stats, utils
Suggests: pROC (≥ 1.18.0), gridExtra (≥ 2.3), testthat (≥ 3.0.0), knitr, rmarkdown, mlbench
VignetteBuilder: knitr
NeedsCompilation: no
Packaged: 2026-06-01 07:29:28 UTC; acer
Author: Sadikul Islam ORCID iD [aut, cre]
Maintainer: Sadikul Islam <sadikul.islamiasri@gmail.com>
Repository: CRAN
Date/Publication: 2026-06-05 15:00:07 UTC

ensembleML: Unified Ensemble Machine Learning Interface

Description

A clean, consistent API for ensemble machine learning covering training, prediction, evaluation, tuning, diagnostics, and model comparison.

Main functions

References

Breiman, L. (2001). Random Forests. Machine Learning, 45(1), 5–32. doi:10.1023/A:1010933404324

Chen, T. and Guestrin, C. (2016). XGBoost: A Scalable Tree Boosting System. Proceedings of the 22nd ACM SIGKDD International Conference on Knowledge Discovery and Data Mining, 785–794. doi:10.1145/2939672.2939785

Freund, Y. and Schapire, R. E. (1997). A Decision-Theoretic Generalization of On-Line Learning and an Application to Boosting. Journal of Computer and System Sciences, 55(1), 119–139. doi:10.1006/jcss.1997.1504

Breiman, L. (1996). Bagging Predictors. Machine Learning, 24(2), 123–140. doi:10.1007/BF00058655

Author(s)

Maintainer: Sadikul Islam sadikul.islamiasri@gmail.com (ORCID)

Calibration (Reliability) Diagram

Description

Checks how well predicted class probabilities match observed frequencies. Binary classification only. A well-calibrated model lies on the diagonal.

Usage

em_calibration(object, newdata, n_bins = 10L, positive = NULL)

Arguments

object

An ensembleML_model with a binary classification task.

newdata

A data.frame including the true response column.

n_bins

Integer. Number of probability bins. Default 10.

positive

Character. The positive class. Defaults to the second level.

Value

A data.frame of bin midpoints, mean predicted probability, and observed fraction (invisibly).

Compare Multiple Ensemble Algorithms

Description

Trains several ensemble algorithms on the same train/test split and returns a tidy comparison table plus an optional bar chart. Useful for algorithm selection before committing to hyperparameter tuning.

Usage

em_compare(
  formula,
  train,
  test,
  methods = NULL,
  task = NULL,
  metrics = NULL,
  sort_by = NULL,
  plot = TRUE,
  verbose = TRUE,
  ...
)

Arguments

formula

A formula.

train

A data.frame for training.

test

A data.frame for evaluation (must share the same schema).

methods

Character vector of algorithms to compare. Defaults to all algorithms appropriate for the detected task.

task

"classification" or "regression". Auto-detected if NULL.

metrics

Metrics to compute (forwarded to em_evaluate()).

sort_by

Character. Metric to sort by in the table. Defaults to the first computed metric.

plot

Logical. Print a bar chart? Default TRUE.

verbose

Logical. Print fitting progress messages? Default TRUE. Set to FALSE to suppress all console output.

...

Extra arguments forwarded to em_fit() for each algorithm.

Value

A list:

table

data.frame of algorithms - metrics, sorted by sort_by.

models

Named list of fitted ensembleML_model objects.

fit_times

Named numeric vector of training times (seconds).

plot

A ggplot bar chart (if plot = TRUE).

Examples


data(iris)
set.seed(42)
idx <- sample(nrow(iris), 120)
cmp <- em_compare(Species ~ ., train = iris[idx, ], test = iris[-idx, ])
cmp$table

Confusion Matrix

Description

Computes and visualises a confusion matrix with per-class recall (sensitivity) on the diagonal. For classification tasks only.

Usage

em_confusion(object, newdata, normalise = FALSE, plot = TRUE)

Arguments

object

An ensembleML_model with task == "classification".

newdata

A data.frame with the true response column.

normalise

Logical. Show row-normalised proportions instead of raw counts? Default FALSE.

plot

Logical. Print a ggplot2 heatmap? Default TRUE.

Value

The confusion matrix table (invisibly).

Examples

data(iris)
set.seed(1)
idx <- sample(nrow(iris), 120)
m   <- em_fit(Species ~ ., data = iris[idx, ], method = "random_forest")
em_confusion(m, iris[-idx, ])

k-Fold Cross-Validation

Description

Estimates generalisation performance of a model specification via repeated k-fold cross-validation. Returns fold-level metrics and aggregate statistics (mean - SD), helping you assess stability as well as average performance.

Usage

em_cv(
  formula,
  data,
  method = "random_forest",
  task = NULL,
  metrics = NULL,
  cv_folds = 5L,
  repeats = 1L,
  seed = 42L,
  verbose = TRUE,
  ...
)

Arguments

formula

A formula.

data

A data.frame.

method

Algorithm name (see em_fit()).

task

"classification" or "regression". Auto-detected if NULL.

metrics

Character vector of metrics. Defaults to task-appropriate set.

cv_folds

Integer. Number of folds. Default 5.

repeats

Integer. Number of complete CV repeats (increases stability of estimates). Default 1.

seed

Integer for reproducibility. Default 42.

verbose

Logical. Print fold progress? Default TRUE.

...

Extra arguments forwarded to em_fit().

Value

A list with:

summary

data.frame of mean, SD, min, max per metric.

fold_results

data.frame of per-fold metric values.

cv_folds

Number of folds used.

repeats

Number of repeats used.

Examples


data(iris)
cv_result <- em_cv(Species ~ ., data = iris, method = "random_forest",
                   cv_folds = 5, repeats = 3)
cv_result$summary

Evaluate Model Performance

Description

Compute held-out performance metrics for a fitted ensembleML_model.

Usage

em_evaluate(object, newdata, metrics = NULL, positive = NULL)

Arguments

object

An ensembleML_model.

newdata

A data.frame containing the response column and all predictor columns used during training.

metrics

Character vector of metrics to compute. Classification: "accuracy", "kappa", "precision", "recall", "f1", "auc" (requires pROC). Regression: "rmse", "mae", "mape", "rsq", "adj_rsq". Defaults to all available metrics for the detected task.

positive

Character. Positive class for binary precision/recall/F1. Defaults to the second factor level (conventional for binary tasks).

Value

A named numeric vector of metric values.

Examples

data(iris)
set.seed(42)
idx <- sample(nrow(iris), 120)
m   <- em_fit(Species ~ ., data = iris[idx, ], method = "random_forest")
em_evaluate(m, iris[-idx, ])
em_evaluate(m, iris[-idx, ], metrics = c("accuracy", "f1"))

Fit an Ensemble Model

Description

Unified entry point for training any supported ensemble algorithm. All fitted objects share a consistent structure enabling seamless use with em_predict(), em_evaluate(), em_tune(), and em_compare().

Usage

em_fit(
  formula,
  data,
  method = "random_forest",
  task = NULL,
  weights = NULL,
  verbose = FALSE,
  ...
)

Arguments

formula

A formula describing the model (e.g. y ~ .).

data

A data.frame for training. Predictors must be free of NA; impute first with e.g. mice or simputation.

method

Character. One of "random_forest" (default), "xgboost", "adaboost", or "bagging".

task

"classification" or "regression". Auto-detected from the response type if NULL.

weights

Optional non-negative numeric vector of observation weights (length nrow(data)).

verbose

Logical. Print a model summary after fitting? Default FALSE.

...

Algorithm-specific hyperparameters forwarded to the underlying engine (e.g. ntree = 500 for Random Forest, nrounds = 200 for XGBoost).

Value

An ensembleML_model S3 object with named fields:

model

Raw fitted object from the underlying engine.

method

Algorithm name.

task

"classification" or "regression".

formula

The formula used.

feature_names

Character vector of predictor names.

response_name

Name of the response variable.

levels

Factor levels of the response (classification only; NULL otherwise).

n_train

Number of training rows.

call

The original function call.

fit_time

Training wall-clock time (seconds).

train_metrics

In-sample metrics – use for sanity checks only.

References

Breiman, L. (2001). Random Forests. Machine Learning, 45(1), 5–32. doi:10.1023/A:1010933404324

Chen, T. and Guestrin, C. (2016). XGBoost: A Scalable Tree Boosting System. Proceedings of the 22nd ACM SIGKDD International Conference on Knowledge Discovery and Data Mining, 785–794. doi:10.1145/2939672.2939785

Freund, Y. and Schapire, R. E. (1997). A Decision-Theoretic Generalization of On-Line Learning and an Application to Boosting. Journal of Computer and System Sciences, 55(1), 119–139. doi:10.1006/jcss.1997.1504

Breiman, L. (1996). Bagging Predictors. Machine Learning, 24(2), 123–140. doi:10.1007/BF00058655

See Also

em_predict(), em_evaluate(), em_tune(), em_compare(), em_cv(), em_importance()

Examples

data(iris)
m <- em_fit(Species ~ ., data = iris, method = "random_forest",
            verbose = TRUE)
summary(m)

Feature Importance

Description

Extracts and optionally plots variable importance scores from a fitted ensemble model. The interpretation of importance varies by algorithm (e.g. mean decrease in impurity for Random Forest, gain for XGBoost).

Usage

em_importance(
  object,
  top_n = NULL,
  plot = TRUE,
  normalise = TRUE,
  type = "MeanDecreaseGini"
)

Arguments

object

An ensembleML_model.

top_n

Integer. Return/show only the top-n features. NULL = all.

plot

Logical. Print a horizontal bar chart? Default TRUE.

normalise

Logical. Scale scores to sum to 100%? Default TRUE.

type

Character. Importance measure for Random Forest: "MeanDecreaseGini" (default) or "MeanDecreaseAccuracy". Ignored for other methods.

Value

A data.frame with columns feature and importance (invisibly when plot = TRUE).

Examples

data(iris)
m   <- em_fit(Species ~ ., data = iris, method = "random_forest")
imp <- em_importance(m, top_n = 4)

Partial Dependence Plot

Description

Shows the marginal effect of a single predictor on the model output, averaging over the joint distribution of all other predictors. Helps understand non-linear effects and is model-agnostic.

Usage

em_partial(object, data, feature, n_grid = 30L, class = NULL)

Arguments

object

An ensembleML_model.

data

The training (or any reference) data.frame.

feature

Character. Name of the predictor to vary.

n_grid

Integer. Number of equally-spaced grid points for a numeric predictor. Default 30. Ignored for factors.

class

Character. For multi-class classification, which class probability to plot? Defaults to the first class level.

Value

A data.frame of grid values and mean predicted response (invisibly).

Examples


data(iris)
m <- em_fit(Species ~ ., data = iris, method = "random_forest")
em_partial(m, iris, feature = "Petal.Length")

Plot Cross-Validation Fold Results

Description

Visualise the distribution of a metric across all CV folds, with a reference line at the mean. Useful for assessing model stability.

Usage

em_plot_cv(cv_result, metric = NULL)

Arguments

cv_result

Output from em_cv().

metric

Character. Metric to plot. Defaults to first available metric.

Value

A ggplot object (invisibly).

Predict from an Ensemble Model

Description

Generate predictions from a fitted ensembleML_model. Output type is consistent regardless of the underlying algorithm.

Usage

em_predict(object, newdata, type = NULL, ...)

Arguments

object

An ensembleML_model returned by em_fit().

newdata

A data.frame of new observations containing all training features.

type

Character. "class" for predicted labels (classification), "prob" for class-probability matrix, or "response" for numeric fitted values (regression). Defaults to "class" / "response" based on the task.

...

Currently unused.

Value

For type = "class": a factor. For type = "prob": a numeric matrix with one column per class. For regression: a numeric vector.

Examples

data(iris)
m     <- em_fit(Species ~ ., data = iris, method = "random_forest")
preds <- em_predict(m, iris[1:10, ])
probs <- em_predict(m, iris[1:10, ], type = "prob")

Residual Diagnostics for Regression Models

Description

Produces a 2-panel diagnostic plot: (1) residuals vs fitted values, and (2) a QQ plot of residuals. Useful for detecting heteroscedasticity and departures from normality.

Usage

em_residuals(object, newdata)

Arguments

object

An ensembleML_model with task == "regression".

newdata

A data.frame including the true response column.

Value

A data.frame of fitted values and residuals (invisibly).

Examples


set.seed(1)
d <- data.frame(x = rnorm(200), y = 3 + 2*rnorm(200) + rnorm(200))
m <- em_fit(y ~ x, data = d[1:160,], method = "random_forest")
em_residuals(m, d[161:200,])

Tune Hyperparameters via Cross-Validation Grid Search

Description

Performs an exhaustive grid search over a named list of hyperparameter values, using k-fold cross-validation to select the best configuration. After selection the best model is refit on the full dataset.

Usage

em_tune(
  formula,
  data,
  method = "random_forest",
  param_grid = list(),
  task = NULL,
  metric = NULL,
  cv_folds = 5L,
  seed = 42L,
  verbose = TRUE
)

Arguments

formula

A formula.

data

A data.frame.

method

Algorithm name (see em_fit()).

param_grid

A named list of hyperparameter vectors. All combinations are evaluated (Cartesian product). Pass an empty list for default params.

task

"classification" or "regression". Auto-detected if NULL.

metric

Optimisation criterion. Defaults to "accuracy" / "rmse".

cv_folds

Integer. Number of CV folds. Default 5.

seed

Integer. Random seed. Default 42.

verbose

Logical. Print progress? Default TRUE.

Value

A list with:

best_params

Named list of the best hyperparameters found.

best_score

Cross-validated score for the best configuration.

metric

The metric that was optimised.

results

data.frame of all configurations sorted by score.

best_model

ensembleML_model refit on the full dataset.

Examples


data(iris)
tuned <- em_tune(
  Species ~ ., data = iris, method = "random_forest",
  param_grid = list(ntree = c(100, 300), mtry = c(1, 2, 3))
)
tuned$best_params
tuned$best_score
tuned$results

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