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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