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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2022-07-14
Improve readability of benchmark code shown in vignette
Johannes Ranke
1
-17
/
+23
2022-07-12
Rerun benchmarks on desktop computer
Johannes Ranke
1
-11
/
+40
2022-07-08
Store DLL info in mkinmod objects for performance
Johannes Ranke
1
-12
/
+41
2022-07-01
Rerun benchmarks with R 4.2.1 and openblas-serial
Johannes Ranke
1
-11
/
+11
2022-07-01
Add benchmarks on laptop with R 4.1.3 and 4.2.1
Johannes Ranke
1
-45
/
+74
2022-07-01
Add R version to data in benchmark vignette
Johannes Ranke
1
-0
/
+2190
2022-05-18
Remove outdated comment in FOCUS L vignette, update docs
Johannes Ranke
1
-2005
/
+0
2021-02-15
Improve README, introductory vignette and some other docs
v1.0.3
Johannes Ranke
1
-20
/
+122
2020-05-13
Further formatting improvement of benchmark vignette
Johannes Ranke
1
-80
/
+56
2020-05-12
Improve formatting of benchmark vignette
Johannes Ranke
1
-30
/
+168
2020-05-12
Update vignettes and docs
Johannes Ranke
1
-97
/
+82
2020-05-11
Avoid merge() and data.frame() in cost function
Johannes Ranke
1
-11
/
+11
2020-05-10
Default to analytical for coupled models if available
Johannes Ranke
1
-131
/
+112
2019-05-02
Prepare for CRAN release
Johannes Ranke
1
-27
/
+33
2019-04-10
Adapt tests, vignettes and examples
Johannes Ranke
1
-0
/
+1817
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