Peaks or local maxima
Function that returns a subset of an R object with observations corresponding to local maxima.
peaks(x, span, ignore_threshold, strict, na.rm, ...) ## Default S3 method: peaks(x, span = NA, ignore_threshold = NA, strict = NA, na.rm = FALSE, ...) ## S3 method for class 'numeric' peaks(x, span = 5, ignore_threshold = NA, strict = TRUE, na.rm = FALSE, ...) ## S3 method for class 'data.frame' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, x.var.name = NULL, y.var.name = NULL, var.name = y.var.name, refine.wl = FALSE, method = "spline", ... ) ## S3 method for class 'generic_spct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, var.name = NULL, refine.wl = FALSE, method = "spline", ... ) ## S3 method for class 'source_spct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, unit.out = getOption("photobiology.radiation.unit", default = "energy"), refine.wl = FALSE, method = "spline", ... ) ## S3 method for class 'response_spct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, unit.out = getOption("photobiology.radiation.unit", default = "energy"), refine.wl = FALSE, method = "spline", ... ) ## S3 method for class 'filter_spct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, filter.qty = getOption("photobiology.filter.qty", default = "transmittance"), refine.wl = FALSE, method = "spline", ... ) ## S3 method for class 'reflector_spct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, refine.wl = FALSE, method = "spline", ... ) ## S3 method for class 'cps_spct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, var.name = "cps", refine.wl = FALSE, method = "spline", ... ) ## S3 method for class 'raw_spct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, var.name = "counts", refine.wl = FALSE, method = "spline", ... ) ## S3 method for class 'generic_mspct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, var.name = NULL, refine.wl = FALSE, method = "spline", ..., .parallel = FALSE, .paropts = NULL ) ## S3 method for class 'source_mspct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, unit.out = getOption("photobiology.radiation.unit", default = "energy"), refine.wl = FALSE, method = "spline", ..., .parallel = FALSE, .paropts = NULL ) ## S3 method for class 'response_mspct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, unit.out = getOption("photobiology.radiation.unit", default = "energy"), refine.wl = FALSE, method = "spline", ..., .parallel = FALSE, .paropts = NULL ) ## S3 method for class 'filter_mspct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, filter.qty = getOption("photobiology.filter.qty", default = "transmittance"), refine.wl = FALSE, method = "spline", ..., .parallel = FALSE, .paropts = NULL ) ## S3 method for class 'reflector_mspct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, refine.wl = FALSE, method = "spline", ..., .parallel = FALSE, .paropts = NULL ) ## S3 method for class 'cps_mspct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, var.name = "cps", refine.wl = FALSE, method = "spline", ..., .parallel = FALSE, .paropts = NULL ) ## S3 method for class 'raw_mspct' peaks( x, span = 5, ignore_threshold = 0, strict = TRUE, na.rm = FALSE, var.name = "counts", refine.wl = FALSE, method = "spline", ..., .parallel = FALSE, .paropts = NULL )
x |
an R object |
span |
integer A peak is defined as an element in a sequence which is
greater than all other elements within a window of width |
ignore_threshold |
numeric Value between 0.0 and 1.0 indicating the relative size compared to tallest peak threshold below which peaks will be ignored. Negative values set a threshold so that the tallest peaks are ignored, instead of the shortest. |
strict |
logical If |
na.rm |
logical indicating whether |
... |
ignored |
var.name, x.var.name, y.var.name |
character Name of column where to look for peaks. |
refine.wl |
logical Flag indicating if peak location should be refined by fitting a function. |
method |
character String with the name of a method. Currently only spline interpolation is implemented. |
unit.out |
character One of "energy" or "photon" |
filter.qty |
character One of "transmittance" or "absorbance" |
.parallel |
if TRUE, apply function in parallel, using parallel backend provided by foreach |
.paropts |
a list of additional options passed into the foreach function when parallel computation is enabled. This is important if (for example) your code relies on external data or packages: use the .export and .packages arguments to supply them so that all cluster nodes have the correct environment set up for computing. |
A subset of x
with rows corresponding to local maxima.
default
: Default returning always NA.
numeric
: Default function usable on numeric vectors.
data.frame
: Method for "data.frame" objects.
generic_spct
: Method for "generic_spct" objects.
source_spct
: Method for "source_spct" objects.
response_spct
: Method for "response_spct" objects.
filter_spct
: Method for "filter_spct" objects.
reflector_spct
: Method for "reflector_spct" objects.
cps_spct
: Method for "cps_spct" objects.
raw_spct
: Method for "raw_spct" objects.
generic_mspct
: Method for "generic_mspct" objects.
source_mspct
: Method for "source_mspct" objects.
response_mspct
: Method for "cps_mspct" objects.
filter_mspct
: Method for "filter_mspct" objects.
reflector_mspct
: Method for "reflector_mspct" objects.
cps_mspct
: Method for "cps_mspct" objects.
raw_mspct
: Method for "raw_mspct" objects.
Thresholds for ignoring peaks are applied after peaks are searched for, and negative threshold values can in some cases result in no peaks being returned.
Other peaks and valleys functions:
find_peaks()
,
find_spikes()
,
get_peaks()
,
replace_bad_pixs()
,
spikes()
,
valleys()
,
wls_at_target()
peaks(sun.spct, span = 51) peaks(sun.spct, span = NULL) peaks(sun.spct, span = 51, refine.wl = TRUE) peaks(sun.spct)
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