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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2012-07-03 15:46:14 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2012-07-03 15:46:14 +0000
commit5b28712ad11470293e7ab6746718ab3edcfe966b (patch)
tree4d1b3329e04ca007048317536b5dd596bab29eec /DESCRIPTION
parente832b2255ad18d85e4ea9cc445ee87825a71c3a8 (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
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@@ -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).

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