mkin/tests/testthat/test_SFORB.R, branch v1.0.3Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v1.0.32020-05-29T13:03:04ZWarn if standardized residuals are unlikely normal2020-05-29T13:03:04ZJohannes Rankejranke@uni-bremen.de2020-05-29T13:03:04Zurn: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.
Another overhaul of analytical solutions2020-05-07T20:14:19ZJohannes Rankejranke@uni-bremen.de2020-05-07T20:13:33Zurn:sha1:92bd33824bde6b6b21bfc7e30953092a74d3cce5
Still in preparation for analytical solutions of coupled models
Support SFORB with formation fractions2020-04-22T16:01:26ZJohannes Rankejranke@uni-bremen.de2020-04-22T14:09:53Zurn:sha1:ae4ca17b89047052b35acee8e636ff8f31636c13Remove GPL header from test files2020-04-22T12:37:27ZJohannes Rankejranke@uni-bremen.de2020-04-22T12:37:27Zurn:sha1:f6b6ecd0f925799aaced3fb5ceb9e5817a99d884Remove leftover line2019-11-13T10:04:27ZJohannes Rankejranke@uni-bremen.de2019-11-13T10:04:27Zurn:sha1:f3757dfbaabe4e60ecac063437a75ea32999640aImprove tests, remove geometric_mean2019-10-21T13:31:59ZJohannes Rankejranke@uni-bremen.de2019-10-21T13:31:59Zurn:sha1:41a2a356bd9b61c90c04b47aee147bf837223028