mkin/man/create_deg_func.Rd, branch v1.0.3Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v1.0.32020-05-11T13:20:53ZAdd analytical solution for DFOP-SFO2020-05-11T13:20:53ZJohannes Rankejranke@uni-bremen.de2020-05-11T13:00:25Zurn:sha1:6308e7d7898d4f064d321d97d162c6752c22b362
This is about twice as fast as deSolve compiled in the case of FOCUS D
Roxygenize, adapt tests2020-05-08T07:00:20ZJohannes Rankejranke@uni-bremen.de2020-05-08T07:00:20Zurn:sha1:f6f8ca5142020c2c5b0628bdcae1e2d00b80c6d5Another 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