step_invlogit | R Documentation |
step_invlogit()
creates a specification of a recipe step that will
transform the data from real values to be between zero and one.
step_invlogit(
recipe,
...,
role = NA,
trained = FALSE,
columns = NULL,
skip = FALSE,
id = rand_id("invlogit")
)
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. |
columns |
A character string of the selected variable names. This field
is a placeholder and will be populated once |
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. |
The inverse logit transformation takes values on the
real line and translates them to be between zero and one using
the function f(x) = 1/(1+exp(-x))
.
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.
Other individual transformation steps:
step_BoxCox()
,
step_YeoJohnson()
,
step_bs()
,
step_harmonic()
,
step_hyperbolic()
,
step_inverse()
,
step_log()
,
step_logit()
,
step_mutate()
,
step_ns()
,
step_percentile()
,
step_poly()
,
step_relu()
,
step_sqrt()
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
)
ilogit_trans <- rec %>%
step_center(carbon, hydrogen) %>%
step_scale(carbon, hydrogen) %>%
step_invlogit(carbon, hydrogen)
ilogit_obj <- prep(ilogit_trans, training = biomass_tr)
transformed_te <- bake(ilogit_obj, biomass_te)
plot(biomass_te$carbon, transformed_te$carbon)
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