| step_range {recipes} | R Documentation |
Scaling numeric data to a specific range
Description
step_range() creates a specification of a recipe step that will normalize
numeric data to be within a pre-defined range of values.
Usage
step_range(
recipe,
...,
role = NA,
trained = FALSE,
min = 0,
max = 1,
clipping = TRUE,
ranges = NULL,
skip = FALSE,
id = rand_id("range")
)
Arguments
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 |
A single numeric value for the smallest value in the range. |
max |
A single numeric value for the largest value in the range. |
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. |
Details
When a new data point is outside of the ranges seen in
the training set, the new values are truncated at min or
max.
Value
An updated version of recipe with the new step added to the
sequence of any existing operations.
Tidying
When you tidy() this step, a tibble is returned with
columns terms, min, max , and id:
- terms
character, the selectors or variables selected
- min
numeric, lower range
- max
numeric, upper range
- id
character, id of this step
Case weights
The underlying operation does not allow for case weights.
See Also
Other normalization steps:
step_center(),
step_normalize(),
step_scale()
Examples
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)