diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2015-04-14 19:50:57 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-04-14 19:50:57 +0200 |
| commit | b21c601052f85e392e48d903b8903a1a392fe786 (patch) | |
| tree | 61f8cb65d362eb1a2fddab0aa4081b9111eac82d /DESCRIPTION | |
| parent | 42739646dc36ff74d43b638fc2c4f5259496e2b9 (diff) | |
Compile differential equation models with ccSolve package
If the ccSolve package is available, and time is not in the right hand
side of the equations (i.e. if only SFO and SFORB models are used),
the differential equation model is compiled from auto-generated C code.
Currently, one test (FOCUS 2006 D SFO_SFO) fails
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 6 |
1 files changed, 4 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 03976d1e..0eaf6ebf 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,7 +2,7 @@ Package: mkin Type: Package Title: Routines for Fitting Kinetic Models with One or More State Variables to Chemical Degradation Data -Version: 0.9-35 +Version: 0.9-36 Date: 2015-02-20 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de"), @@ -13,11 +13,13 @@ Description: Calculation routines based on the FOCUS Kinetics Report (2006). Includes a function for conveniently defining differential equation models, model solution based on eigenvalues if possible or using numerical solvers and a choice of the optimisation methods made available by the FME package. + If the ccSolve package and a C compiler is available, differential equation + models are solved as compiled C functions. Please note that no warranty is implied for correctness of results or fitness for a particular purpose. Depends: minpack.lm, rootSolve Imports: FME, deSolve -Suggests: knitr, RUnit +Suggests: knitr, RUnit, ccSolve License: GPL LazyLoad: yes LazyData: yes |