mkin/docs/reference/create_deg_func.html, branch C_analytical Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=C_analytical 2020-10-15T10:53:23Z Update online docs for release version 2020-10-15T10:53:23Z Johannes Ranke jranke@uni-bremen.de 2020-10-15T10:53:23Z urn:sha1:5b1179f0daff9077e1370065f9b9f03a2d0e0450 Add docs generated using released version 0.9.52 2020-05-27T05:12:51Z Johannes Ranke jranke@uni-bremen.de 2020-05-27T05:12:51Z urn:sha1:b5ee48a86e4b1d4c05aaadb80b44954e2e994ebc Update vignettes and docs 2020-05-12T14:34:00Z Johannes Ranke jranke@uni-bremen.de 2020-05-12T14:34:00Z urn:sha1:6211f3ef4995657798686d8d4ab43ed9406e8a08 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