| step_range | R Documentation |
step_range() creates a specification of a recipe step that will normalize
numeric data to be within a pre-defined range of values.
step_range(
recipe,
...,
role = NA,
trained = FALSE,
min = 0,
max = 1,
clipping = TRUE,
ranges = NULL,
skip = FALSE,
id = rand_id("range")
)
recipe |
A recipe object. The step will be added to the sequence of operations for this recipe. |
... |
One or more selector functions to choose variables for this step.
See |
role |
Not used by this step since no new variables are created. |
trained |
A logical to indicate if the quantities for preprocessing have been estimated. |
min, max |
Single numeric values for the smallest (or largest) value in the transformed data. |
clipping |
A single logical value for determining whether application of
transformation onto new data should be forced to be inside |
ranges |
A character vector of variables that will be normalized. Note
that this is ignored until the values are determined by |
skip |
A logical. Should the step be skipped when the recipe is baked by
|
id |
A character string that is unique to this step to identify it. |
When a new data point is outside of the ranges seen in the training set, the
new values are truncated at min or max.
An updated version of recipe with the new step added to the
sequence of any existing operations.
When you tidy() this step, a tibble is returned with
columns terms, min, max , and id:
character, the selectors or variables selected
numeric, lower range
numeric, upper range
character, id of this step
The underlying operation does not allow for case weights.
Other normalization steps:
step_center(),
step_normalize(),
step_scale()
data(biomass, package = "modeldata")
biomass_tr <- biomass[biomass$dataset == "Training", ]
biomass_te <- biomass[biomass$dataset == "Testing", ]
rec <- recipe(
HHV ~ carbon + hydrogen + oxygen + nitrogen + sulfur,
data = biomass_tr
)
ranged_trans <- rec |>
step_range(carbon, hydrogen)
ranged_obj <- prep(ranged_trans, training = biomass_tr)
transformed_te <- bake(ranged_obj, biomass_te)
biomass_te[1:10, names(transformed_te)]
transformed_te
tidy(ranged_trans, number = 1)
tidy(ranged_obj, number = 1)
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