Center and scale numeric data
step_normalize
creates a specification of a recipe
step that will normalize numeric data to have a standard
deviation of one and a mean of zero.
step_normalize( recipe, ..., role = NA, trained = FALSE, means = NULL, sds = NULL, na_rm = TRUE, skip = FALSE, id = rand_id("normalize") ) ## S3 method for class 'step_normalize' tidy(x, ...)
recipe |
A recipe object. The step will be added to the sequence of operations for this recipe. |
... |
One or more selector functions to choose which
variables are affected by the 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. |
means |
A named numeric vector of means. This is
|
sds |
A named numeric vector of standard deviations This
is |
na_rm |
A logical value indicating whether |
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. |
x |
A |
Centering data means that the average of a variable is subtracted
from the data. Scaling data means that the standard deviation of a variable
is divided out of the data. step_normalize
estimates the variable standard
deviations and means from the data used in the training
argument of
prep.recipe
. bake.recipe
then applies the scaling to new data sets using
these estimates.
An updated version of recipe
with the new step
added to the sequence of existing steps (if any). For the
tidy
method, a tibble with columns terms
(the
selectors or variables selected), value
(the
standard deviations and means), and statistic
for the type of value.
library(modeldata) data(biomass) biomass_tr <- biomass[biomass$dataset == "Training",] biomass_te <- biomass[biomass$dataset == "Testing",] rec <- recipe(HHV ~ carbon + hydrogen + oxygen + nitrogen + sulfur, data = biomass_tr) norm_trans <- rec %>% step_normalize(carbon, hydrogen) norm_obj <- prep(norm_trans, training = biomass_tr) transformed_te <- bake(norm_obj, biomass_te) biomass_te[1:10, names(transformed_te)] transformed_te tidy(norm_trans, number = 1) tidy(norm_obj, number = 1) # To keep the original variables in the output, use `step_mutate_at`: norm_keep_orig <- rec %>% step_mutate_at(all_numeric_predictors(), fn = list(orig = ~.)) %>% step_normalize(-contains("orig"), -all_outcomes()) keep_orig_obj <- prep(norm_keep_orig, training = biomass_tr) keep_orig_te <- bake(keep_orig_obj, biomass_te) keep_orig_te
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