mkin/log/build.log, branch v1.2.1Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v1.2.12022-11-18T10:31:49ZRound parameters with signif() before printing2022-11-18T10:31:49ZJohannes Rankejranke@uni-bremen.de2022-11-18T09:09:28Zurn:sha1:a14237fc1580b09f8772cd3330b0a445785e48ac
This will hopefully make the test pass on all relevant platforms.
Pass error.init to saemix_model, show in parplot2022-11-18T07:37:40ZJohannes Rankejranke@uni-bremen.de2022-11-18T07:37:40Zurn:sha1:df0cff4b829f1abf62f037591a24a8019174dd0a
Due to an oversight, error.init was not really passed to saemix_model in
saem.mmkin. The new initial values were reverted to c(1, 1), in order to
avoid changing the test results. Initial values for error model
parameters are now shown in parplot.multistart.
Reduce testing on CRAN servers2022-11-16T21:44:34ZJohannes Rankejranke@uni-bremen.de2022-11-16T21:44:34Zurn:sha1:90354f5cd9e095f9ef98424689a2716770b248d4Another attempt to make the test robust2022-10-29T10:08:56ZJohannes Rankejranke@uni-bremen.de2022-10-29T10:08:56Zurn:sha1:1aad99fea0070ab23b17acda618a08b12c273380
As the last update failed on travis. Now we should be more robust,
as rounding to one digit works better when parameters are
log-transformed (mkin transformations) in the output.
Move logs into own directory to clean root2022-07-22T13:29:08ZJohannes Rankejranke@uni-bremen.de2022-07-22T13:29:08Zurn:sha1:96dbf26adfad7f43df3857d12afadf1c25778357