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

Age	Commit message (Collapse)	Author	Files	Lines
2023-02-17	Update benchmark results for 7950X	Johannes Ranke	1	-1/+1

2023-02-17	Finish adapting to upcoming deSolve	Johannes Ranke	1	-1/+2

2022-11-29	Complete starting values in summary for saem.mmkin fits	Johannes Ranke	1	-1/+1
	Also update tests to the changes in mhmkin (see NEWS)
2022-11-18	Round parameters with signif() before printing	Johannes Ranke	1	-1/+1
	This will hopefully make the test pass on all relevant platforms.
2022-11-18	Pass error.init to saemix_model, show in parplot	Johannes Ranke	1	-0/+1
	Due to an oversight, error.init was not really passed to saemix_model in saem.mmkin. The new initial values were reverted to c(1, 1), in order to avoid changing the test results. Initial values for error model parameters are now shown in parplot.multistart.
2022-11-16	Reduce testing on CRAN serversv1.2.0	Johannes Ranke	1	-1/+0

2022-10-29	Another attempt to make the test robust	Johannes Ranke	1	-1/+1
	As the last update failed on travis. Now we should be more robust, as rounding to one digit works better when parameters are log-transformed (mkin transformations) in the output.
2022-07-22	Move logs into own directory to clean root	Johannes Ranke	1	-0/+9