forge()
applies the transformations requested by the specific blueprint
on a set of new_data
. This new_data
contains new predictors
(and potentially outcomes) that will be used to generate predictions.
All blueprints have consistent return values with the others, but each is
unique enough to have its own help page. Click through below to learn
how to use each one in conjunction with forge()
.
XY Method -
default_xy_blueprint()
Formula Method -
default_formula_blueprint()
Recipes Method -
default_recipe_blueprint()
Value
A named list with 3 elements:
predictors
: A tibble containing the preprocessednew_data
predictors.outcomes
: Ifoutcomes = TRUE
, a tibble containing the preprocessed outcomes found innew_data
. Otherwise,NULL
.extras
: EitherNULL
if the blueprint returns no extra information, or a named list containing the extra information.
Details
If the outcomes are present in new_data
, they can optionally be processed
and returned in the outcomes
slot of the returned list by setting
outcomes = TRUE
. This is very useful when doing cross validation where
you need to preprocess the outcomes of a test set before computing
performance.
Examples
# See the blueprint specific documentation linked above
# for various ways to call forge with different
# blueprints.
train <- iris[1:100, ]
test <- iris[101:150, ]
# Formula
processed <- mold(
log(Sepal.Width) ~ Species,
train,
blueprint = default_formula_blueprint(indicators = "none")
)
forge(test, processed$blueprint, outcomes = TRUE)
#> $predictors
#> # A tibble: 50 × 1
#> Species
#> <fct>
#> 1 virginica
#> 2 virginica
#> 3 virginica
#> 4 virginica
#> 5 virginica
#> 6 virginica
#> 7 virginica
#> 8 virginica
#> 9 virginica
#> 10 virginica
#> # ℹ 40 more rows
#>
#> $outcomes
#> # A tibble: 50 × 1
#> `log(Sepal.Width)`
#> <dbl>
#> 1 1.19
#> 2 0.993
#> 3 1.10
#> 4 1.06
#> 5 1.10
#> 6 1.10
#> 7 0.916
#> 8 1.06
#> 9 0.916
#> 10 1.28
#> # ℹ 40 more rows
#>
#> $extras
#> $extras$offset
#> NULL
#>
#>