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authorranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-05-23 07:33:22 +0000
committerranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-05-23 07:33:22 +0000
commitf381f9a6a8a47b89ec25cd627833a7248da7932b (patch)
tree3155c1f5b2f5810a453aa8cb8a8f44f5920b01e8 /man/loq.Rd
parente12be874ff477509b737ad09bf05144a7fbedac2 (diff)
Don't do calplot and lod for linear models from weighted
regression any more, since this is not supported (PR#8877). git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@13 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Diffstat (limited to 'man/loq.Rd')
-rw-r--r--man/loq.Rd9
1 files changed, 7 insertions, 2 deletions
diff --git a/man/loq.Rd b/man/loq.Rd
index 1030399..4850487 100644
--- a/man/loq.Rd
+++ b/man/loq.Rd
@@ -49,6 +49,11 @@
limit of detection is the x value, where the relative error
of the quantification with the given calibration model is 1/k.
}
+\note{
+ IUPAC recommends to base the LOQ on the standard deviation of the
+ signal where x = 0. The approach taken here is to my knowledge
+ original to the chemCal package.
+}
\examples{
data(massart97ex3)
attach(massart97ex3)
@@ -68,9 +73,9 @@
mwy <- lm(y ~ x, w = 1/y)
# Let's do this with one iteration only
- loq(mwy, w = 1 / predict(mwy,list(x = loq(mwy))))
+ loq(mwy, w = 1 / predict(mwy,list(x = loq(mwy)$x)))
# We can get better by doing replicate measurements
- loq(mwy, n = 3, w = 1 / predict(mwy,list(x = loq(mwy))))
+ loq(mwy, n = 3, w = 1 / predict(mwy,list(x = loq(mwy)$x)))
}
\keyword{manip}

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