| cm.sr | R Documentation |
This function develops an optimization algorithm based on correlation analysis between the spectral matrix spectra and the
vegetation variable of interest x. It determines the best spectral band combinations of the full spectrum that are most predictive for x.
cm.sr(S, x, w = wavelength(S), w.unit = NULL, cm.plot = FALSE)
S |
A matrix of spectral data, where each row is a spectrum across all spectral bands. |
x |
A numeric vector (e.g., a vegetation variable). |
w |
A numeric vector of wavelengths; by default it is derived using |
w.unit |
A character string specifying the unit of wavelengths (default is |
cm.plot |
Logical. If |
This function runs a calculation of
SR = \lambda_i / \lambda_j
using the spectra data for all the possible pairs/combinations of any two bands (i, j)
within the full spectrum range. Next, correlation analysis is then performed between all possible SR values and another vector variable y, and it returns
the squared Pearson correlation (R^2) which indicates the predictive performance of each SR and its corresponding two-band combination. The
output is the wavelength (nm) indicating the best two bands that produce the highest value of R^2.
cm |
Returns a correlation coefficients matrix. |
cm.nsr
## Not run:
library(visa)
data(NSpec.DF)
# Using the example spectra matrix of the spectra.dataframe
X <- NSpec.DF$spectra[, seq(1, ncol(NSpec.DF$spectra), 10)] # resampled to 10 nm steps
y <- NSpec.DF$N # nitrogen
cm <- cm.sr(X, y, cm.plot = FALSE)
## End(Not run)
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