tapply {base} | R Documentation |
tapply(x, INDEX, FUN = NULL, simplify = TRUE, ...)
x |
an atomic object, typically a vector. |
INDEX |
list of factors, each of same length as |
FUN |
the function to be applied. In the case of functions like
|
simplify |
If |
... |
optional arguments to |
When FUN
is present, tapply
calls FUN
for each
cell that has any data in it. If FUN
returns a single atomic
value for each cell (e.g., functions mean
or var
), then
tapply
returns a multi-way array containing the values. The
array has the same number of dimensions as INDEX
has
components; the number of levels in a dimension is the number of
levels (nlevels(.)
) in the corresponding component of
INDEX
. This is a vector if INDEX
has only one
component.
If FUN
does not return a single atomic value, tapply
returns an array of mode "list"
whose components are the
values of the individual calls to FUN
, i.e., the result is a
list with a dim
attribute.
apply
, lapply
with its version
sapply
.
groups <- as.factor(rbinom(32, n = 5, p = .4))
tapply(groups, groups, length) #- is almost the same as
table(groups)
n <- 17; fac <- factor(rep(1:3, len = n), levels = 1:5)
table(fac)
tapply(1:n, fac, sum)
tapply(1:n, fac, sum, simplify = FALSE) #- does not yet print okay
tapply(1:n, fac, range) #- .. nor does this
tapply(1:n, fac, quantile) #- ... or this
ind <- list(c(1, 2, 2), c("A", "A", "B"))
table(ind)
tapply(1:3, ind) #-> the split vector
tapply(1:3, ind, sum)