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-rw-r--r--man/massart97ex3.Rd27
1 files changed, 15 insertions, 12 deletions
diff --git a/man/massart97ex3.Rd b/man/massart97ex3.Rd
index d7f8d00..284a435 100644
--- a/man/massart97ex3.Rd
+++ b/man/massart97ex3.Rd
@@ -1,16 +1,23 @@
-\name{massart97ex3}
+% Generated by roxygen2: do not edit by hand
+% Please edit documentation in R/chemCal-package.R
\docType{data}
+\name{massart97ex3}
\alias{massart97ex3}
\title{Calibration data from Massart et al. (1997), example 3}
-\description{
- Sample dataset from p. 188 to test the package.
-}
-\usage{massart97ex3}
\format{
- A dataframe containing 6 levels of x values with 5
- observations of y for each level.
+A dataframe containing 6 levels of x values with 5 observations of y
+for each level.
+}
+\source{
+Massart, L.M, Vandenginste, B.G.M., Buydens, L.M.C., De Jong, S.,
+Lewi, P.J., Smeyers-Verbeke, J. (1997) Handbook of Chemometrics and
+Qualimetrics: Part A, Chapter 8.
+}
+\description{
+Sample dataset from p. 188 to test the package.
}
\examples{
+
# For reproducing the results for replicate standard measurements in example 8,
# we need to do the calibration on the means when using chemCal > 0.2
weights <- with(massart97ex3, {
@@ -45,10 +52,6 @@ loq(m3.means, w.loq = 1.67)
# The weight for the loq should therefore be derived at x = 7.3 instead
# of 15, but the graphical procedure of Massart (p. 201) to derive the
# variances on which the weights are based is quite inaccurate anyway.
-}
-\source{
- Massart, L.M, Vandenginste, B.G.M., Buydens, L.M.C., De Jong, S., Lewi, P.J.,
- Smeyers-Verbeke, J. (1997) Handbook of Chemometrics and Qualimetrics: Part A,
- Chapter 8.
+
}
\keyword{datasets}

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