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

Age	Commit message (Collapse)	Author	Files	Lines
2020-11-20	export create_deg_func	Johannes Ranke	1	-0/+1

2020-05-11	Add analytical solution for DFOP-SFO	Johannes Ranke	1	-1/+23
	This is about twice as fast as deSolve compiled in the case of FOCUS D
2020-05-11	Analytical solutions for all SFO variants	Johannes Ranke	1	-15/+47

2020-05-10	Default to analytical for coupled models if available	Johannes Ranke	1	-1/+2
	This revealed that transforming rates is necessary for fitting the analytical solution of the SFO-SFO model to the FOCUS D dataset. Benchmarks show that fitting coupled models with deSolve got a bit slower through the latest changes
2020-05-09	Avoid the call to merge for analytical solutions	Johannes Ranke	1	-16/+16
	This increases performance up to a factor of five!
2020-05-08	Analytical SFO_SFO about as fast as deSolve compiled	Johannes Ranke	1	-17/+50

2020-05-07	Another overhaul of analytical solutions	Johannes Ranke	1	-0/+54
	Still in preparation for analytical solutions of coupled models