mkin/tests/testthat/test_analytical.R, branch v1.0.3 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.0.3 2020-05-29T13:03:04Z Warn if standardized residuals are unlikely normal 2020-05-29T13:03:04Z Johannes Ranke jranke@uni-bremen.de 2020-05-29T13:03:04Z urn:sha1:510436646b1bdd5b8cfab70be29334bd3cc9c828 This revealed a bug in the data returned in mkinfit$data in the case of the d_3 algorithm, which also affected the residual plot - the data from the direct fitting was not returned even if this was the better method. Address solaris platform dependence revealed on CRAN 2020-05-12T07:08:59Z Johannes Ranke jranke@uni-bremen.de 2020-05-12T07:08:59Z urn:sha1:b88c0140885808ae7443179fe8137dea3b93994f Release to CRAN 2020-05-11T15:47:36Z Johannes Ranke jranke@uni-bremen.de 2020-05-11T15:47:36Z urn:sha1:feca0008dcf662bba5c728096c4e63b923b8979b 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 Analytical solutions for all SFO variants 2020-05-11T11:43:40Z Johannes Ranke jranke@uni-bremen.de 2020-05-11T11:43:40Z urn:sha1:b36ae3d710858ee3ff2907eb2d780e0dff48a4f3 Avoid the call to merge for analytical solutions 2020-05-09T19:18:42Z Johannes Ranke jranke@uni-bremen.de 2020-05-09T19:18:42Z urn:sha1:efab37957381919c21d874906ce870f4941c760a This increases performance up to a factor of five!