apply
gives the functionality of base::apply()
for hyperSpec
objects.
# S4 method for hyperSpec apply( X, MARGIN, FUN, ..., label.wl = NULL, label.spc = NULL, new.wavelength = NULL, simplify )
X, spc | a |
---|---|
MARGIN | The subscript which the function will be applied over.
If |
FUN | function to compute the summary statistics |
... | further arguments passed to |
label.wl, label.spc | new labels for wavelength and spectral intensity axes |
new.wavelength | for |
simplify | ignored: apply for hyperSpec results are always simplified |
A hyperSpec
object
The generic functions of group methods::Math()
are not definded
for hyperSpec
objects. Instead, apply
can be used. For
functions like log()
that work on scalars, MARGIN = 1 : 2
gives
the appropriate behaviour.
spcapply
does the same as apply
with MARGIN = 1
, but
additionally allows to set a new wavelength axis and adjust the labels.
wlapply
does the same as apply
with MARGIN = 2
, but
additionally allows to set a new wavelength axis and adjust the labels.
base::apply()
, for applying FUN
to subgroups of
the hyperSpec
object: aggregate()
.
C. Beleites
avgflu <- apply(flu, 1, mean, label.spc = expression(bar(I)), new.wavelength = mean(wl(flu)) ) avgflu#> hyperSpec object #> 6 spectra #> 3 data columns #> 1 data points / spectrum #> wavelength: lambda/nm [numeric] 450 #> data: (6 rows x 3 columns) #> 1. spc: bar(I) [matrix, array1] 79.61862 160.88475 ... 510.623 #> 2. filename: filename [character] rawdata/flu1.txt rawdata/flu2.txt ... rawdata/flu6.txt #> 3. c: c / (mg / l) [numeric] 0.05 0.10 ... 0.3flu[[, , 405:407]]#> 405 406 407 #> [1,] 27.15000 33.37867 36.53133 #> [2,] 66.80133 66.71200 72.52967 #> [3,] 93.14433 106.19367 113.24867 #> [4,] 130.66367 143.79767 152.13267 #> [5,] 167.26667 177.47067 189.75233 #> [6,] 198.43033 215.78500 232.52800#> [,1] [,2] [,3] #> [1,] -27.15000 -33.37867 -36.53133 #> [2,] -66.80133 -66.71200 -72.52967 #> [3,] -93.14433 -106.19367 -113.24867 #> [4,] -130.66367 -143.79767 -152.13267 #> [5,] -167.26667 -177.47067 -189.75233 #> [6,] -198.43033 -215.78500 -232.52800#> 405 406 407 #> [1,] 27.15000 33.37867 36.53133 #> [2,] 66.80133 66.71200 72.52967 #> [3,] 93.14433 106.19367 113.24867 #> [4,] 130.66367 143.79767 152.13267 #> [5,] 167.26667 177.47067 189.75233 #> [6,] 198.43033 215.78500 232.52800#> 405 406 407 #> [1,] 27.15000 33.37867 36.53133 #> [2,] 66.80133 66.71200 72.52967 #> [3,] 93.14433 106.19367 113.24867 #> [4,] 130.66367 143.79767 152.13267 #> [5,] 167.26667 177.47067 189.75233 #> [6,] 198.43033 215.78500 232.52800## whereas MARGIN = 1 : 2 leads to FUN being called for each element separately apply(flu [, , 405:407], 1:2, print)[[]]#> [1] 27.15 #> [1] 66.80133 #> [1] 93.14433 #> [1] 130.6637 #> [1] 167.2667 #> [1] 198.4303 #> [1] 33.37867 #> [1] 66.712 #> [1] 106.1937 #> [1] 143.7977 #> [1] 177.4707 #> [1] 215.785 #> [1] 36.53133 #> [1] 72.52967 #> [1] 113.2487 #> [1] 152.1327 #> [1] 189.7523 #> [1] 232.528#> [,1] [,2] [,3] #> [1,] 27.15000 33.37867 36.53133 #> [2,] 66.80133 66.71200 72.52967 #> [3,] 93.14433 106.19367 113.24867 #> [4,] 130.66367 143.79767 152.13267 #> [5,] 167.26667 177.47067 189.75233 #> [6,] 198.43033 215.78500 232.52800