peaks: Peaks or local maxima

In photobiology: Photobiological Calculations

Peaks or local maxima

Description

Function that returns a subset of an R object with observations corresponding to local maxima.

Usage

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 'solute_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 'solute_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
)

Arguments

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 span centered at that element. Use NULL for the global peak.
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 TRUE, an element must be strictly greater than all other values in its window to be considered a peak.
na.rm	logical indicating whether NA values should be stripped before searching for peaks.
...	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.

Value

A subset of x with rows corresponding to local maxima.

Methods (by class)

• peaks(default): Default returning always NA.

• peaks(numeric): Default function usable on numeric vectors.

• peaks(data.frame): Method for "data.frame" objects.

• peaks(generic_spct): Method for "generic_spct" objects.

• peaks(source_spct): Method for "source_spct" objects.

• peaks(response_spct): Method for "response_spct" objects.

• peaks(filter_spct): Method for "filter_spct" objects.

• peaks(reflector_spct): Method for "reflector_spct" objects.

• peaks(solute_spct): Method for "solute_spct" objects.

• peaks(cps_spct): Method for "cps_spct" objects.

• peaks(raw_spct): Method for "raw_spct" objects.

• peaks(generic_mspct): Method for "generic_mspct" objects.

• peaks(source_mspct): Method for "source_mspct" objects.

• peaks(response_mspct): Method for "cps_mspct" objects.

• peaks(filter_mspct): Method for "filter_mspct" objects.

• peaks(reflector_mspct): Method for "reflector_mspct" objects.

• peaks(solute_mspct): Method for "solute_mspct" objects.

• peaks(cps_mspct): Method for "cps_mspct" objects.

• peaks(raw_mspct): Method for "raw_mspct" objects.

Note

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.

See Also

Other peaks and valleys functions: find_peaks(), find_spikes(), get_peaks(), replace_bad_pixs(), spikes(), valleys(), wls_at_target()

Examples

peaks(sun.spct, span = 51)
peaks(sun.spct, span = NULL)
peaks(sun.spct, span = 51, refine.wl = TRUE)

peaks(sun.spct)

photobiology documentation built on April 4, 2025, 4:37 a.m.