Description Usage Arguments Value Examples
View source: R/racircal_advanced.R
racircal_advanced
Interval correction for RACiR data.
1 2 3 4 5 6 7 8 9 | racircal_advanced(
data,
caldata,
mincut,
maxcut,
title,
digits,
varnames = list(A = "A", Ca = "Ca", CO2_r = "CO2_r", E = "E", gtc = "gtc")
)
|
data |
Data frame with the RACiR response data |
caldata |
Data frame with the calibration data |
mincut |
Minimum cutoff value for reference CO2 (CO2_r). Used to cut out the data from the initial chamber mixing. Default value is set to the minimum COR_r value. |
maxcut |
Maximum cutoff value for reference CO2 (CO2_r). Used to cut out the data from the end of the response. Not needed in all cases. Default value is set to the maximum COR_r value. |
title |
Title of output graph - useful for batch RACiR corrections. |
digits |
Specifies rounding for groups. Defaults to -2 (100s). Effectively uses 100 ppm intervals (e.g. data matching >50 ppm to 150 ppm would be assigned to an interval centered around 100 ppm for reference CO2). |
varnames |
Variable names - this allows for the use of this code with other machines and setups where variable names may differ. |
racircal_advanced racircalcheck allows visual checking of RACiR calibration data
1 2 3 4 5 6 7 | #Read in data
data <- read_6800(system.file("extdata", "poplar_2", package = "racir"))
caldata <- read_6800(system.file("extdata", "cal", package = "racir"))
#Correct data
data_corrected <- racircal_advanced(data = data, caldata = caldata,
mincut = 350, maxcut = 780,
digits = -2, title = "Test")
|
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