mkin/docs/reference/experimental_data_for_UBA.html, branch v0.9.49.5 Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v0.9.49.5 2019-06-05T13:16:59Z Add error model algorithm to output 2019-06-05T13:16:59Z Johannes Ranke jranke@uni-bremen.de 2019-06-05T13:16:59Z urn:sha1:b6027bbd157734e1c7f8c3ba6373451f5c85fc38 Additional algorithm "d_c", more tests, docs 2019-06-04T13:09:28Z Johannes Ranke jranke@uni-bremen.de 2019-06-04T13:09:28Z urn: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.