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authorranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2015-08-22 09:03:10 +0000
committerranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2015-08-22 09:03:10 +0000
commitd8d6012e98fb4c7f158bcc7c173407c2b5f3e42e (patch)
tree92bcbbc548431b214fb387e20dc423745b2ab897 /tests/din32645.Rout.save
parent2be973ef45816e04a6a59f59a4fae50f8f17a5e1 (diff)
Get rid of the branched svn layout I never used
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4
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+
+R version 3.1.0 (2014-04-10) -- "Spring Dance"
+Copyright (C) 2014 The R Foundation for Statistical Computing
+Platform: x86_64-pc-linux-gnu (64-bit)
+
+R is free software and comes with ABSOLUTELY NO WARRANTY.
+You are welcome to redistribute it under certain conditions.
+Type 'license()' or 'licence()' for distribution details.
+
+R is a collaborative project with many contributors.
+Type 'contributors()' for more information and
+'citation()' on how to cite R or R packages in publications.
+
+Type 'demo()' for some demos, 'help()' for on-line help, or
+'help.start()' for an HTML browser interface to help.
+Type 'q()' to quit R.
+
+> require(chemCal)
+Loading required package: chemCal
+> data(din32645)
+> m <- lm(y ~ x, data = din32645)
+> inverse.predict(m, 3500, alpha = 0.01)
+$Prediction
+[1] 0.1054792
+
+$`Standard Error`
+[1] 0.02215619
+
+$Confidence
+[1] 0.07434261
+
+$`Confidence Limits`
+[1] 0.03113656 0.17982178
+
+> lod <- lod(m, alpha = 0.01, beta = 0.5)
+> lod(m, alpha = 0.01, beta = 0.01)
+$x
+[1] 0.132909
+
+$y
+ 1
+3765.025
+
+> loq <- loq(m, alpha = 0.01)
+>
+> proc.time()
+ user system elapsed
+ 0.472 0.302 0.354

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