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 |
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. |
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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