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| author | Johannes Ranke <jranke@uni-bremen.de> | 2019-06-04 15:09:28 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2019-06-04 15:09:28 +0200 |
| commit | 95178837d3f91e84837628446b5fd468179af2b9 (patch) | |
| tree | 8b162d5a22b28b59ca9c6bb27bf8f9dfbeaefbae /DESCRIPTION | |
| parent | 9a96391589fef9f80f9c6c4881cc48a509cb75f2 (diff) | |
Additional algorithm "d_c", more tests, docs
The new algorithm tries direct optimization of the likelihood, as well
as a three step procedure. In this way, we consistently get the
model with the highest likelihood for SFO, DFOP and HS for all 12
new test datasets.
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 66d22a95..03a1c9dd 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,8 +1,8 @@ Package: mkin Type: Package Title: Kinetic Evaluation of Chemical Degradation Data -Version: 0.9.49.4 -Date: 2019-05-23 +Version: 0.9.49.5 +Date: 2019-06-04 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de", comment = c(ORCID = "0000-0003-4371-6538")), |