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

Age	Commit message (Collapse)	Author	Files	Lines
2022-11-18	Round parameters with signif() before printing	Johannes Ranke	1	-4/+4
	This will hopefully make the test pass on all relevant platforms.
2022-11-18	Avoid ill-determined fit, it is platform dependent	Johannes Ranke	1	-11/+10
	The previous test lead to an error on the Fedora test systems (gcc and clang) on CRAN: ... Results have changed from known value recorded in 'print_dfop_saemix_1.txt'. old[13:24] vs new[13:24] "" "Fitted parameters:" " estimate lower upper" - "parent_0 100.09 98.94 101.25" + "parent_0 100.17 99.01 101.33" - "log_k1 -2.68 -2.91 -2.45" + "log_k1 -2.66 -2.89 -2.43" "log_k2 -4.12 -4.24 -4.00" - "g_qlogis -0.41 -0.63 -0.20" + "g_qlogis -0.43 -0.65 -0.21" - "a.1 0.91 0.67 1.15" + "a.1 0.91 0.67 1.16" "b.1 0.05 0.04 0.06" - "SD.log_k1 0.36 0.21 0.50" + "SD.log_k1 0.35 0.21 0.50" and 2 more ...
2022-11-14	Automatic starting parameters for saem.mmkin	Johannes Ranke	1	-8/+8
	For the case of mkin transformations. This gives faster convergence, and appears to avoid problems with numeric ODE solutions
2022-10-29	Another attempt to make the test robust	Johannes Ranke	1	-0/+24
	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.