Moved everything into the trunk directory, in order to enable branching

git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4

1 files changed, 0 insertions, 25 deletions

diff --git a/tests/massart97.R b/tests/massart97.R
deleted file mode 100644
index 00f837f..0000000
--- a/tests/massart97.R
+++ /dev/null
@@ -1,25 +0,0 @@
-require(chemCal)
-data(massart97ex1)
-m <- lm(y ~ x, data = massart97ex1)
-inverse.predict(m, 15)        #  6.1 +- 4.9
-inverse.predict(m, 90)        # 43.9 +- 4.9
-inverse.predict(m, rep(90,5)) # 43.9 +- 3.2
-
-data(massart97ex3)
-attach(massart97ex3)
-yx <- split(y, x)
-ybar <- sapply(yx, mean)
-s <- round(sapply(yx, sd), digits = 2)
-w <- round(1 / (s^2), digits = 3)
-weights <- w[factor(x)]
-m <- lm(y ~ x, w = weights)
-#calplot(m)
-
-inverse.predict(m, 15, ws = 1.67)  # 5.9 +- 2.5
-inverse.predict(m, 90, ws = 0.145) # 44.1 +- 7.9
-
-m0 <- lm(y ~ x) 
-lod(m0)
-
-loq(m0)
-loq(m, w.loq = 1.67)