mkin/vignettes/web_only/saem_benchmarks.html, branch v1.2.10 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.2.10 2023-02-17T20:50:07Z Update benchmark results for 7950X 2023-02-17T20:50:07Z Johannes Ranke jranke@uni-bremen.de 2023-02-17T20:50:07Z urn:sha1:5811ab93d856bb339a35eef2d23266fcb781cbe7 Finish adapting to upcoming deSolve 2023-02-17T13:44:29Z Johannes Ranke jranke@uni-bremen.de 2023-02-17T13:44:29Z urn:sha1:d5ff53448c61134c46cc4df9ea88fd86fa376d66 We get about 25% performance gain 2022-11-16T08:15:36Z Johannes Ranke jranke@uni-bremen.de 2022-11-16T08:15:36Z urn:sha1:51d63256a7b3020ee11931d61b4db97b9ded02c0 with the custom lsoda call, avoiding repeated getNativeSymbolInfo calls. It's just that we should not be calling foreign functions from different packages, because the may change without notice. Using getNativeSymbolInfo for "call_lsoda" avoids the CRAN note, and a similar call could probably be used for "unlock_solver", avoiding the NOTE in checks for cran, but we should not do this in a CRAN package. Import saemix for easier profiling, update online docs 2022-11-15T07:01:52Z Johannes Ranke jranke@uni-bremen.de 2022-11-15T07:01:52Z urn:sha1:679cf716192cdfd91dfd232578cbd4e30d7eac12 Start benchmark vignette for saem fits 2022-11-14T20:05:01Z Johannes Ranke jranke@uni-bremen.de 2022-11-14T20:05:01Z urn:sha1:d6168b0851a52adeaed8099e41a960d79acedae9