aboutsummaryrefslogtreecommitdiff
path: root/branches/0.1/chemCal/tests/din32645.Rout.save
blob: 00ae02e6df7aa27dc3438c0e0a89a24596668ab7 (plain) (blame)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46

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.
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] 0.132904

$y
       1 
3764.977 

> loq <- loq(m, alpha = 0.01)
> 

Contact - Imprint