diff options
| -rw-r--r-- | branches/0.1/chemCal/DESCRIPTION | 4 | ||||
| -rw-r--r-- | branches/0.1/chemCal/man/calplot.lm.Rd | 9 | ||||
| -rw-r--r-- | branches/0.1/chemCal/tests/din32645.Rout.save | 9 | ||||
| -rw-r--r-- | branches/0.1/chemCal/tests/massart97.Rout.save | 17 |
4 files changed, 25 insertions, 14 deletions
diff --git a/branches/0.1/chemCal/DESCRIPTION b/branches/0.1/chemCal/DESCRIPTION index 92bc658..323827b 100644 --- a/branches/0.1/chemCal/DESCRIPTION +++ b/branches/0.1/chemCal/DESCRIPTION @@ -1,6 +1,6 @@ Package: chemCal -Version: 0.1-26 -Date: 2007-10-01 +Version: 0.1-27 +Date: 2010-09-12 Title: Calibration functions for analytical chemistry Author: Johannes Ranke <jranke@uni-bremen.de> Maintainer: Johannes Ranke <jranke@uni-bremen.de> diff --git a/branches/0.1/chemCal/man/calplot.lm.Rd b/branches/0.1/chemCal/man/calplot.lm.Rd index 6f6d584..b60a032 100644 --- a/branches/0.1/chemCal/man/calplot.lm.Rd +++ b/branches/0.1/chemCal/man/calplot.lm.Rd @@ -30,7 +30,9 @@ The label of the y axis. } \item{alpha}{ - The error tolerance level for the confidence and prediction bands. + The error tolerance level for the confidence and prediction bands. Note that this + includes both tails of the Gaussian distribution, unlike the alpha and beta parameters + used in \code{\link{lod}} (see note below). } \item{varfunc}{ The variance function for generating the weights in the model. @@ -48,6 +50,11 @@ using weights e.g. from a variance function are currently not supported by the internally used function \code{\link{predict.lm}}, therefore, \code{calplot} does not draw prediction bands for such models. + + It is possible to compare the \code{\link{calplot}} prediction bands with the + \code{\link{lod}} values if the \code{lod()} alpha and beta parameters are + half the value of the \code{calplot()} alpha parameter. + } \examples{ data(massart97ex3) 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 > |