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authorranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-05-12 21:59:33 +0000
committerranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-05-12 21:59:33 +0000
commit69504b635d388507bce650c44b3bfe17cad3383e (patch)
tree120114ff6dc2d1aeb4716efef90d71257ac47501 /inst/doc/chemCal.aux
parent6d118690c0cae02fc5cd4b28c1a67eecde4d9f60 (diff)
- Fixed the inverse prediction
- Now I have a working approach for the calculation of LOD and LOQ, but it seems to be different from what everybody else is doing (e.g. Massart chaper 13). I like it, however. Maybe it even yields a paper. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@8 5fad18fb-23f0-0310-ab10-e59a3bee62b4
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