mkin/docs/reference/nafta-1.png, branch v0.9.49.7Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v0.9.49.72019-06-04T13:09:28ZAdditional 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.
Better initials for error model parameters2019-05-02T11:17:05ZJohannes Rankejranke@uni-bremen.de2019-05-02T11:17:05Zurn:sha1:70591022c07f0e8fb4dd67789b7c8d78af8ebc18
- Also make it possible to specify initial values for error model
parameters.
- Run tests
- Rebuild docs
Implement the NAFTA evaluation scheme2019-02-22T19:51:13ZJohannes Rankejranke@uni-bremen.de2019-02-22T19:51:13Zurn:sha1:dd6c4a8f895fd470345e7ae773299daaa4de7aef