mkin - Fitting kinetic models to chemical degradation data (also on github)

Age	Commit message (Collapse)	Author	Files	Lines
2022-01-11	Update the dimethenamid vignette with current saemix	Johannes Ranke	1	-0/+0
	Convergence is faster with this version (@ecomets mentioned that there was a bugfix lately that could lead to faster convergence). However, if I use too many iterations (i.e. 10 000 as in the last version of this vignette), I get an error in solving omega.teta during later iterations, apparently due to overparameterisation of the DFOP model in this case.
2021-09-27	intervals() methods, more DFOP/tc variants	Johannes Ranke	1	-0/+0