chemCal/data/massart97ex3.rda, branch v0.2.3 Calibration functions for analytical chemistry (also on github) https://erac.jrwb.de/chemCal/atom?h=v0.2.3 2015-08-22T09:03:10Z Get rid of the branched svn layout I never used 2015-08-22T09:03:10Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2015-08-22T09:03:10Z urn:sha1:d8d6012e98fb4c7f158bcc7c173407c2b5f3e42e git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4 Moved everything into the trunk directory, in order to enable branching 2007-10-01T19:44:04Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2007-10-01T19:44:04Z urn:sha1:14a5af60a36071f6a9b4471fdf183fd91e89e1cd git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4 Added the example data, and validated it by writing 2006-05-09T20:28:46Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2006-05-09T20:28:46Z urn:sha1:8d30b2cd951c992e4f9aa3055054091e18b8b4f0 a demo producing the first four columns from Table 8.5 and the weighted regression. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@5 5fad18fb-23f0-0310-ab10-e59a3bee62b4