spec.env(MIR = c(390, 7500), NIRS = c(3900, 12500), NIRP = c(4000,10000), VISNIR1 = c(420, 960), VISNIR2 = c(1020, 1770), VISNIR3 = c(1830, 2480), icraf.htsxt = c(3578, 7497.964, 599.76), icraf.alpha = c(2542, 3998.12872, 399.387991), icraf.mpa = c(2307, 12493.2, 3598.69), CO2.band = c(2350.8,2379.8), signif.digit = 5, attributes = c("ORCCNS", "PHIHOX", "ALUM3S", "ECAM3S", "EXKM3S", "EMGM3S", "ENAM3S", "EXB", "NITCNS", "SNDLDF"), mdnames = c("MID", "Instrument_name", "Instrument_URL", "Laboratory_name", "Laboratory_contact", "Laboratory_URL", "Material_class", "Wavenumber_conversion", "Wavenlength_unit", "Location_error"), show.env = FALSE)"numeric", mid-infrared part of spectra"numeric", near infrared part of spectra"numeric", near infrared part of spectra"numeric", visible near infrared part of spectra"numeric", visible near infrared part of spectra"numeric", visible near infrared part of spectra"numeric", ICRAF MIR part of spectra"numeric", ICRAF alpha-MIR part of spectra"numeric", ICRAF VISNIR part of spectra"numeric", wavenumbers for the CO2 band"integer", default rounding system for absorbances"character", standard target variables of interest: "ORCCNS" (Organic carbon content in soil estimated using the CNS elemental analyzer), "PHIHOX" (soil pH measured in water), "ALUM3S" (Aluminium concentration estimated using the Mehlich 3 solution), "ECAM3S" (exchangeable Calcium determined using using the Mehlich 3 solution), "EXKM3S" (exchangeable Potassium determined using using the Mehlich 3 solution), "EMGM3S" (exchangeable Magnesium determined using using the Mehlich 3 solution), "ENAM3S" (exchangeable Sodium determined using using the Mehlich 3 solution), "EXB" (sum of exchangeable bases), "NITCNS" (total nitrogen estimated using estimated using the CNS elemental analyzer), "SNDLDF" (weight percentage of particles 50-2 mm size determined using the laser diffraction method)"character", standard metadata names"logical", specifies whether the output environment should be printed# environmental variables:
spec.env()
get("mdnames", envir = spec.opts)
get("attributes", envir = spec.opts)
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