calibrate_d15: Calibrate d15 values with the given standards

In sebkopf/isorunN2O: Process IRMS runs of N2O analyses.

Description

Calibrate d15 values with the given standards

Usage

calibrate_d15(
  data,
  d15,
  area = mean(area[category %in% names(standards)]),
  standards = c(`USGS-34` = -1.8, `IAEA-NO3` = 4.7),
  infer_ref_gas = TRUE,
  infer_bgrd = TRUE,
  quiet = FALSE
)

Arguments

data	(can be a grouped_by data set)
d15	the d15 column
area	the area (signal) column if want to use this as a calibration parameter (default is just the mean of the standards)
standards	a set of isotope standards Note: they are matched to the data by "category" (not by name)
infer_ref_gas	whether to infer reference gas (N2O) isotopic composition from the regression
infer_bgrd	whether to infer bacterial background from the regression

Value

introduces the column d15.cal and parameters p.15_stds, p.d15_m and p.d15_b as well as p.bgrd_area and p.bgrd_d15

Note

implement single point correction

consider removing the storage of the regression parameters since they can be inferred from the others

sebkopf/isorunN2O documentation built on April 18, 2021, 6:57 p.m.