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-rw-r--r--tests/massart97.R25
1 files changed, 16 insertions, 9 deletions
diff --git a/tests/massart97.R b/tests/massart97.R
index 7170ec4..58119d9 100644
--- a/tests/massart97.R
+++ b/tests/massart97.R
@@ -1,12 +1,19 @@
-library(chemCal)
+require(chemCal)
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)
+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)
-# The following concords with the book
-inverse.predict(m, 15, ws = 1.67)
-inverse.predict(m, 90, ws = 0.145)
+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)

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