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-rw-r--r--branches/0.1/chemCal/tests/massart97.Rout.save17
1 files changed, 10 insertions, 7 deletions
diff --git a/branches/0.1/chemCal/tests/massart97.Rout.save b/branches/0.1/chemCal/tests/massart97.Rout.save
index cb113d0..740dd18 100644
--- a/branches/0.1/chemCal/tests/massart97.Rout.save
+++ b/branches/0.1/chemCal/tests/massart97.Rout.save
@@ -1,7 +1,8 @@
-R : Copyright 2006, The R Foundation for Statistical Computing
-Version 2.3.1 (2006-06-01)
+R version 2.13.1 (2011-07-08)
+Copyright (C) 2011 The R Foundation for Statistical Computing
ISBN 3-900051-07-0
+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.
@@ -17,7 +18,6 @@ Type 'q()' to quit R.
> require(chemCal)
Loading required package: chemCal
-[1] TRUE
> data(massart97ex1)
> m <- lm(y ~ x, data = massart97ex1)
> inverse.predict(m, 15) # 6.1 +- 4.9
@@ -75,7 +75,7 @@ $Prediction
[1] 5.865367
$`Standard Error`
-[1] 0.892611
+[1] 0.8926109
$Confidence
[1] 2.478285
@@ -103,7 +103,8 @@ $x
[1] 5.406637
$y
-[1] 13.63822
+ 1
+13.63822
>
> loq(m0)
@@ -111,13 +112,15 @@ $x
[1] 13.97767
$y
-[1] 30.62355
+ 1
+30.62355
> loq(m, w.loq = 1.67)
$x
[1] 7.346231
$y
-[1] 17.90784
+ 1
+17.90784
>

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