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

Age	Commit message (Collapse)	Author	Files	Lines
2019-07-05	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-1/+1

2019-06-05	Add error model algorithm to output	Johannes Ranke	1	-2/+64

2019-06-04	Additional algorithm "d_c", more tests, docs	Johannes Ranke	1	-0/+223
	The new algorithm tries direct optimization of the likelihood, as well as a three step procedure. In this way, we consistently get the model with the highest likelihood for SFO, DFOP and HS for all 12 new test datasets.