diff options
| author | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2012-07-03 15:46:14 +0000 |
|---|---|---|
| committer | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2012-07-03 15:46:14 +0000 |
| commit | 5b28712ad11470293e7ab6746718ab3edcfe966b (patch) | |
| tree | 4d1b3329e04ca007048317536b5dd596bab29eec /DESCRIPTION | |
| parent | e832b2255ad18d85e4ea9cc445ee87825a71c3a8 (diff) | |
- Add rtol argument in order to increase the precision of deSolve based
predictions for complex models
- Improve default values for atol and set rtol default to 1e-10
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@49 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 46dda22..62c9881 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,8 +2,8 @@ Package: mkin Type: Package Title: Routines for fitting kinetic models with one or more state variables to chemical degradation data -Version: 0.9-05 -Date: 2012-06-28 +Version: 0.9-06 +Date: 2012-07-03 Author: Johannes Ranke, Katrin Lindenberger, René Lehmann Maintainer: Johannes Ranke <jranke@uni-bremen.de> Description: Calculation routines based on the FOCUS Kinetics Report (2006). |