- 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
variable is used to sample the data. See recipes::selections
for more details. The selection should result in single
factor variable. For the tidy method, these are not
currently used.
- 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.
- column
A character string of the variable name that will
be populated (eventually) by the ... selectors.
- over_ratio
A numeric value for the ratio of the
minority-to-majority frequencies. The default value (1) means
that all other levels are sampled up to have the same
frequency as the most occurring level. A value of 0.5 would mean
that the minority levels will have (at most) (approximately)
half as many rows as the majority level.
A named numeric vector can be used instead to give different levels
different targets, for example c(a = 1, b = 0.5). The names must be
levels of the outcome and the values are ratios of the majority level,
exactly as in the single-number case. Levels that are not named are left
untouched, as are rows with a missing outcome. Because a vector of targets
is not a single value, supplying one means this argument can no longer be
tuned. See vignette("ratio", package = "themis") for more details.
- neighbors
An integer. Number of nearest neighbor that are used
to generate the new examples of the minority class.
- all_neighbors
Type of two borderline-SMOTE method. Defaults to FALSE.
See details.
- distance
A character string specifying the distance metric used for
nearest neighbor calculations, defaulting to "euclidean". The available
metrics fall into three groups.
"euclidean", "cosine", and "mahalanobis" use approximate nearest
neighbors via the RANN package and scale well to large datasets.
"squared_chord", "matusita", "hellinger", and "bhattacharyya" are
probability-divergence measures that treat each row as a distribution over
the predictors, so they require non-negative values. "hellinger" and
"bhattacharyya" further require each row to sum to 1. All four also use
the RANN package and scale well to large datasets.
"manhattan", "chebyshev", "canberra", "soergel", "lorentzian",
"jeffreys", "topsoe", "jensen-shannon", "jensen_difference",
"taneja", and "kumar-johnson" compute an exact all-pairs distance
matrix. This takes time and memory proportional to the square of the number
of observations in a class, so these are best suited to smaller datasets.
Everything from "canberra" onwards is a probability divergence requiring
non-negative values, is provided by the philentropy package (which must be
installed separately), and in the case of "jeffreys", "taneja", and
"kumar-johnson" requires strictly positive values, since those divide by
individual predictor values.
The probability divergences are meaningful for compositional predictors such
as proportions or counts normalized per observation, and are generally not
appropriate for standardized predictors.
- indicator_column
A single string or NULL (the default). If a
string is given, a logical column with that name is added to the output,
marking rows added by the step (TRUE) vs rows from the original data
(FALSE).
- skip
A logical. Should the step be skipped when the recipe is baked by
bake()? While all operations are baked when prep() is run, some
operations may not be able to be conducted on new data (e.g. processing the
outcome variable(s)). Care should be taken when using skip = TRUE as it
may affect the computations for subsequent operations.
- seed
An integer that will be used as the seed when applied.
- id
A character string that is unique to this step to identify it.