| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2021-03-09 | Some improvements for borderline cases | Johannes Ranke | 1 | -0/+0 | |
| - fit_with_errors for saem() - test_log_parms for mean_degparms() and saem() | |||||
| 2021-02-06 | Reintroduce interface to saemix | Johannes Ranke | 1 | -0/+0 | |
| Also after the upgrade from buster to bullseye of my local system, some test results for saemix have changed. | |||||
| 2020-12-11 | Update static docs | Johannes Ranke | 1 | -0/+0 | |
| 2020-11-19 | Depend on parallel, doc improvements | Johannes Ranke | 1 | -0/+0 | |
| By depending on parallel instead of importing it, functions to set up and stop a cluster are always available when mkin is loaded. The use of multicore processing in mmkin on Windows is now documented in the help file, which brings mkin closer to a version 1.0 #9. | |||||
| 2020-11-11 | Add print and plot calls to the saem example code | Johannes Ranke | 1 | -0/+0 | |
| 2020-11-06 | Fast analytical solutions for saemix, update.mmkin | Johannes Ranke | 1 | -0/+0 | |
| Also, use logit transformation for g and for solitary formation fractions, addressing #10. | |||||
| 2020-10-22 | Update pkgdown docs | Johannes Ranke | 1 | -0/+0 | |
| 2020-10-15 | More gentle example for saemix with combined error model | Johannes Ranke | 1 | -0/+0 | |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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