step_lincomb | R Documentation |
step_lincomb()
creates a specification of a recipe step that will
potentially remove numeric variables that have exact linear combinations
between them.
step_lincomb(
recipe,
...,
role = NA,
trained = FALSE,
max_steps = 5,
removals = NULL,
skip = FALSE,
id = rand_id("lincomb")
)
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. |
max_steps |
The number of times to apply the algorithm. |
removals |
A character string that contains the names of
columns that should be removed. These values are not determined
until |
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. |
This step can potentially remove columns from the data set. This may cause issues for subsequent steps in your recipe if the missing columns are specifically referenced by name. To avoid this, see the advice in the Tips for saving recipes and filtering columns section of selections.
This step finds exact linear combinations between two
or more variables and recommends which column(s) should be
removed to resolve the issue. This algorithm may need to be
applied multiple times (as defined by max_steps
).
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
and id
:
character, the selectors or variables selected
character, id of this step
The underlying operation does not allow for case weights.
Max Kuhn, Kirk Mettler, and Jed Wing
Other variable filter steps:
step_corr()
,
step_filter_missing()
,
step_nzv()
,
step_rm()
,
step_select()
,
step_zv()
data(biomass, package = "modeldata")
biomass$new_1 <- with(
biomass,
.1 * carbon - .2 * hydrogen + .6 * sulfur
)
biomass$new_2 <- with(
biomass,
.5 * carbon - .2 * oxygen + .6 * nitrogen
)
biomass_tr <- biomass[biomass$dataset == "Training", ]
biomass_te <- biomass[biomass$dataset == "Testing", ]
rec <- recipe(HHV ~ carbon + hydrogen + oxygen + nitrogen +
sulfur + new_1 + new_2,
data = biomass_tr
)
lincomb_filter <- rec %>%
step_lincomb(all_numeric_predictors())
lincomb_filter_trained <- prep(lincomb_filter, training = biomass_tr)
lincomb_filter_trained
tidy(lincomb_filter, number = 1)
tidy(lincomb_filter_trained, number = 1)
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