mkin/docs/reference/create_deg_func.html, branch v0.9.50.2 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v0.9.50.2 2020-05-11T13:20:53Z Add analytical solution for DFOP-SFO 2020-05-11T13:20:53Z Johannes Ranke jranke@uni-bremen.de 2020-05-11T13:00:25Z urn:sha1:6308e7d7898d4f064d321d97d162c6752c22b362 This is about twice as fast as deSolve compiled in the case of FOCUS D Avoid merge() and data.frame() in cost function 2020-05-11T03:18:32Z Johannes Ranke jranke@uni-bremen.de 2020-05-11T03:15:19Z urn:sha1:234c9059a95e104917e488a6ddd2313234a96cdc also for deSolve and eigenvalue based solutions. This noticeably increases performance for these methods, see test.log and benchmark vignette. Another overhaul of analytical solutions 2020-05-07T20:14:19Z Johannes Ranke jranke@uni-bremen.de 2020-05-07T20:13:33Z urn:sha1:92bd33824bde6b6b21bfc7e30953092a74d3cce5 Still in preparation for analytical solutions of coupled models