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

Age	Commit message (Collapse)	Author	Files	Lines
2020-04-22	Remove GPL header from test files	Johannes Ranke	2	-36/+0

2019-10-21	Improve tests, remove geometric_mean	Johannes Ranke	1	-12/+33

2019-10-21	Refactor mkinfit, infrastructure work	Johannes Ranke	2	-0/+359
	mkinfit objects now include an ll() function to calculate the log-likelihood. Part of the code was refactored, hopefully making it easier to read and maintain. IRLS is currently the default algorithm for the error model "obs", for no particular reason. This may be subject to change when I get around to investigate. Slow tests are now in a separate subdirectory and will probably only be run by my own Makefile target. Formatting of test logs is improved. Roundtripping error model parameters works with a precision of 10% when we use lots of replicates in the synthetic data (see slow tests). This is not new in this commit, but as I think it is reasonable this closes #7.