| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2024-04-27 | Fix bug in R/create_deg_func.R | Johannes Ranke | 1 | -11/+27 | |
| Closes #13 | |||||
| 2022-03-14 | Reduce check time for CRAN, releasev1.1.0 | Johannes Ranke | 1 | -1/+1 | |
| 2020-11-20 | export create_deg_func | Johannes Ranke | 1 | -0/+1 | |
| 2020-05-11 | Add analytical solution for DFOP-SFO | Johannes Ranke | 1 | -1/+23 | |
| This is about twice as fast as deSolve compiled in the case of FOCUS D | |||||
| 2020-05-11 | Analytical solutions for all SFO variants | Johannes Ranke | 1 | -15/+47 | |
| 2020-05-10 | Default to analytical for coupled models if available | Johannes Ranke | 1 | -1/+2 | |
| This revealed that transforming rates is necessary for fitting the analytical solution of the SFO-SFO model to the FOCUS D dataset. Benchmarks show that fitting coupled models with deSolve got a bit slower through the latest changes | |||||
| 2020-05-09 | Avoid the call to merge for analytical solutions | Johannes Ranke | 1 | -16/+16 | |
| This increases performance up to a factor of five! | |||||
| 2020-05-08 | Analytical SFO_SFO about as fast as deSolve compiled | Johannes Ranke | 1 | -17/+50 | |
| 2020-05-07 | Another overhaul of analytical solutions | Johannes Ranke | 1 | -0/+54 | |
| Still in preparation for analytical solutions of coupled models | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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