knitr::opts_chunk$set( collapse = TRUE, comment = "#>", # Executed locally (NOT_CRAN=true); skipped on CRAN to avoid the # "CPU time > elapsed" vignette NOTE from the CPU fallback. eval = identical(Sys.getenv("NOT_CRAN"), "true") && requireNamespace("mlr3", quietly = TRUE) && requireNamespace("paradox", quietly = TRUE) ) library(ggmlR) # Loading ggmlR installs a load hook that registers the mlr3 learners # (classif.ggml / regr.ggml) automatically once mlr3 is loaded — no manual # registration call is needed. if (requireNamespace("mlr3", quietly = TRUE)) { library(mlr3) }
ggmlR ships two mlr3 learners — classif.ggml and regr.ggml — that let
you use ggmlR neural networks inside the mlr3 ecosystem for resampling,
benchmarking, tuning, and pipelines.
library(ggmlR) library(mlr3) task <- tsk("iris") learner <- lrn("classif.ggml", epochs = 20L, batch_size = 16L, predict_type = "prob") learner$train(task) pred <- learner$predict(task) pred$score(msr("classif.acc"))
task <- tsk("mtcars") learner <- lrn("regr.ggml", epochs = 50L, batch_size = 8L) learner$train(task) pred <- learner$predict(task) pred$score(msr("regr.rmse"))
Both learners share the same parameter set:
| Parameter | Default | Description |
|-----------|---------|-------------|
| epochs | 10L | Training epochs |
| batch_size | 32L | Mini-batch size |
| optimizer | "adam" | "adam" or "sgd" |
| validation_split | 0 | Fraction held out for validation |
| verbose | 0L | Print training progress |
| backend | "auto" | "auto", "cpu", or "gpu" |
| hidden_layers | c(128, 64) | Hidden layer sizes |
| activation | "relu" | Activation function |
| dropout | 0.2 | Dropout rate |
| callbacks | list() | ggmlR callback objects |
learner <- lrn("classif.ggml") learner$param_set$values$epochs <- 30L learner$param_set$values$hidden_layers <- c(256L, 128L, 64L) learner$param_set$values$dropout <- 0.3 learner$param_set$values$backend <- "gpu"
Set backend = "gpu" (or leave "auto" if a Vulkan GPU is available):
learner <- lrn("classif.ggml", backend = "gpu", epochs = 100L) learner$train(tsk("iris"))
By default the learners build an MLP via ggml_default_mlp(). To use a
custom architecture, assign a builder function to the model_fn field.
The function receives the task, input/output dimensions, and learner
parameters:
learner <- lrn("classif.ggml", epochs = 50L, batch_size = 16L) learner$model_fn <- function(task, n_features, n_out, pars) { ggml_model_sequential() |> ggml_layer_dense(64L, activation = "relu", input_shape = n_features) |> ggml_layer_dropout(rate = 0.3) |> ggml_layer_dense(32L, activation = "relu") |> ggml_layer_dense(n_out, activation = "softmax") } learner$train(tsk("iris"))
The pars argument gives access to all current learner parameters, so your
builder can read pars$hidden_layers, pars$dropout, etc.
The learners work with any mlr3 resampling strategy. Marshal support ensures models survive serialization across parallel workers.
task <- tsk("iris") learner <- lrn("classif.ggml", epochs = 20L, batch_size = 16L, backend = "cpu") rr <- resample(task, learner, rsmp("cv", folds = 5L)) rr$aggregate(msr("classif.acc"))
Benchmarking multiple ggmlR configurations:
design <- benchmark_grid( tasks = tsk("iris"), learners = list( lrn("classif.ggml", epochs = 20L, batch_size = 16L, backend = "cpu"), lrn("classif.ggml", epochs = 20L, batch_size = 16L, backend = "gpu") ), resamplings = rsmp("cv", folds = 5L) ) bmr <- benchmark(design) bmr$aggregate(msr("classif.acc"))
Use mlr3tuning to search over ggmlR hyperparameters:
library(mlr3tuning) learner <- lrn("classif.ggml", backend = "gpu") search_space <- ps( epochs = p_int(lower = 10L, upper = 100L), batch_size = p_int(lower = 8L, upper = 64L), dropout = p_dbl(lower = 0, upper = 0.5) ) instance <- ti( task = tsk("iris"), learner = learner, resampling = rsmp("cv", folds = 3L), measures = msr("classif.acc"), terminator = trm("evals", n_evals = 20L) ) tuner <- tnr("random_search") tuner$optimize(instance) instance$result
Pass ggmlR callbacks through the callbacks parameter:
learner <- lrn("classif.ggml", epochs = 200L, batch_size = 16L, callbacks = list( ggml_callback_early_stopping( monitor = "val_loss", patience = 10L ) ), validation_split = 0.2) learner$train(tsk("iris"))
The classification learner honours task weights. Assign a weights_learner
column to upweight or downweight specific observations:
d <- data.frame( x1 = rnorm(100), x2 = rnorm(100), y = factor(rep(c("a", "b"), each = 50)), w = c(rep(2.0, 50), rep(0.5, 50)) ) task <- as_task_classif(d, target = "y") task$set_col_roles("w", roles = "weights_learner") learner <- lrn("classif.ggml", epochs = 20L) learner$train(task)
The learners implement mlr3's marshal protocol. This means models can be
serialized and deserialized for parallel execution.
Marshal uses ggml_save_model() / ggml_load_model() internally and
preserves the original backend.
learner <- lrn("classif.ggml", epochs = 10L, backend = "cpu") learner$train(tsk("iris")) learner$marshal() learner$marshaled #> [1] TRUE learner$unmarshal() learner$marshaled #> [1] FALSE # Predictions are identical after roundtrip pred <- learner$predict(tsk("iris"))
You can also use the lower-level helpers directly:
model <- ggml_model_sequential() |> ggml_layer_dense(16L, activation = "relu", input_shape = 4L) |> ggml_layer_dense(3L, activation = "softmax") model <- ggml_compile(model, optimizer = "adam", loss = "categorical_crossentropy") blob <- ggml_marshal_model(model) blob model2 <- ggml_unmarshal_model(blob)
| | classif.ggml | regr.ggml |
|---|---|---|
| Task type | Classification | Regression |
| Predict types | response, prob | response |
| Feature types | numeric | numeric |
| Properties | multiclass, twoclass, weights, marshal | marshal |
| Custom model_fn | Yes | Yes |
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