Calibrate organic d15 values with the given standards
calibrate_d15_org( data, d15, area, volume, standards = c(`USGS-40` = -4.5, `USGS-41` = 47.6), infer_ref_gas = TRUE, infer_bgrd = TRUE, infer_oblank = TRUE, quiet = FALSE )
data | (can be a grouped_by data set) |
---|---|
d15 | the d15 column |
area | the area (signal) column |
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 |
infer_oblank | wheter to infer the organic blank from the regression |
introduces the column d15.ocal and parameters p.15o_stds, as well as information on the organic blank A/V ratio p.oblank_ratio and p.oblank_d15 and p.N_blk_amt and bacterial background area p.bgrd_area and p.bgrd_d15
should this also record the actual regression parameters?