mkin/docs/reference/mkinerrplot.html, branch v0.9.49.5Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v0.9.49.52019-06-04T13:09:28ZAdditional algorithm "d_c", more tests, docs2019-06-04T13:09:28ZJohannes Rankejranke@uni-bremen.de2019-06-04T13:09:28Zurn:sha1:95178837d3f91e84837628446b5fd468179af2b9
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.
Add functionality to plot the error model2019-05-08T18:57:48ZJohannes Rankejranke@uni-bremen.de2019-05-08T18:57:48Zurn:sha1:c6079a807e2b400fe0c772603392aeacd887da2f
by plotting squared residuals against predicted values, and
showing the variance function used in the fitted error model.
Rebuild docs