diff options
| author | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2011-09-12 08:42:38 +0000 |
|---|---|---|
| committer | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2011-09-12 08:42:38 +0000 |
| commit | df80dceaccbac1387604059060ef75fec62d6557 (patch) | |
| tree | f81e3469079cc2b3be00dc48a2c6162e006ca4ee /branches/0.1/chemCal/tests | |
| parent | a34c0a65edde328590dad5b91738d387f62690d8 (diff) | |
New version, adding a comparison of the meaning of the alpha parameter between
calplot and lod. Thanks to Jeremie Lasue from the Los Alamos National Lab (USA)
for the hint and the suggestion how to address it.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@27 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Diffstat (limited to 'branches/0.1/chemCal/tests')
| -rw-r--r-- | branches/0.1/chemCal/tests/din32645.Rout.save | 9 | ||||
| -rw-r--r-- | branches/0.1/chemCal/tests/massart97.Rout.save | 17 |
2 files changed, 15 insertions, 11 deletions
diff --git a/branches/0.1/chemCal/tests/din32645.Rout.save b/branches/0.1/chemCal/tests/din32645.Rout.save index c5ed5a7..00ae02e 100644 --- a/branches/0.1/chemCal/tests/din32645.Rout.save +++ b/branches/0.1/chemCal/tests/din32645.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(din32645) > m <- lm(y ~ x, data = din32645) > inverse.predict(m, 3500, alpha = 0.01) @@ -39,7 +39,8 @@ $x [1] 0.132904 $y -[1] 3764.977 + 1 +3764.977 > loq <- loq(m, alpha = 0.01) > 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 > |