32
votes

I've got this matrix:

a <- matrix(rnorm(1000 * 18, mean = 100, sd = sqrt(10)), 1000, 18)

I would like to find the maximum and minimum value of every column and the maximum and minimum value of every row.

4

4 Answers

54
votes

Figured it out.

Minimum and maximum of every column:

apply(a,2,min)
apply(a,2,max)

Minimum and maximum of every row:

apply(a,1,min)
apply(a,1,max)

Found the information here http://www.personality-project.org/r/r.commands.html

5
votes

See the matrixStats package. You can use colMins(), rowMaxs() and functions like this both for columns and rows.

See this answer: How to find the highest value of a column in a data frame in R?

5
votes

You can try

apply(a, 1, range)

Using this together with t, this gives you two columns. The first one with the minimum the second with the maximum of the rows.

head(t(apply(a, 1, range)))
         [,1]     [,2]
[1,] 95.75922 103.6956
[2,] 93.62636 106.3934
[3,] 92.70567 106.9190
[4,] 96.53577 104.4971
[5,] 96.61573 107.6691
[6,] 95.56239 105.5887

for the column maxima change 1 to 2 in the apply function.

1
votes

A faster alternative for row max/min would be using pmax() and pmin() even though you would first have to convert the matrix to a list (data.frame is a special case of a list):

apply(a,1,min)
apply(a,1,max)
# becomes
do.call(pmin, as.data.frame(a))
do.call(pmax, as.data.frame(a))

For the columns it will be less "competitive" because of having to transpose first:

apply(a,2,min)
apply(a,2,max)
# becomes
do.call(pmin, as.data.frame(t(a)))
do.call(pmin, as.data.frame(t(a)))

Benchmarking:

a <- matrix(rnorm(1000 * 18 *10, mean = 100, sd = sqrt(10)), 1000 * 10, 18 * 10)

microbenchmark::microbenchmark(
  do.call(pmin, as.data.frame(a)),
  apply(a,1,min),
  unit = "relative"
)
                            expr      min     lq     mean   median       uq       max neval
 do.call(pmin, as.data.frame(a)) 1.000000 1.0000 1.000000 1.000000 1.000000 1.0000000   100
                apply(a, 1, min) 2.281095 2.3576 2.096402 2.531092 2.618693 0.6284233   100