Age | Commit message (Collapse) | Author | Files | Lines | |
---|---|---|---|---|---|
2017-06-20 | Fix generation of input files | Johannes Ranke | 1 | -18/+21 | |
- Write header only if not appending - Write max_soil and max_ws for metabolites - Formatting | |||||
2017-06-19 | Single line of generated Step12 input file partially validated | Johannes Ranke | 9 | -122/+303 | |
2017-06-17 | Start with the generation of an input file | Johannes Ranke | 3 | -6/+80 | |
2017-05-24 | Fix for the sawtooth function for repeated applications | Johannes Ranke | 7 | -9/+9 | |
For n > 2, the second application was made at 2 * i instead of i. | |||||
2017-05-24 | Re-enable PELMO examples and tests | Johannes Ranke | 17 | -49/+89 | |
- Add .gitattributes to make sure CRLF line endings are kept for PELMO .psm files - Update static docs | |||||
2017-05-17 | Documentation fix | Johannes Ranke | 3 | -6/+6 | |
2017-05-17 | Simplify tests where possible | Johannes Ranke | 4 | -13/+36 | |
2017-05-16 | Update static documentation | Johannes Ranke | 2 | -27/+32 | |
2017-05-16 | Remove external data also from git as their licence is unclear | Johannes Ranke | 3 | -50/+2 | |
2017-05-16 | Add build and test logs to the git repo | Johannes Ranke | 3 | -1/+41 | |
2017-05-16 | Add TWA concentrations for days > 1, fix link | Johannes Ranke | 6 | -28/+59 | |
Now we have seven test calculations for the Step 1 calculator, all perfectly passing. This provides confidence that this is a correct reimplementation of the Step 1 part of the Step 1/2 calculator. | |||||
2017-05-16 | Finish the Step 1 calculator including tests | Johannes Ranke | 63 | -878/+2110 | |
Some cleaning up. PELMO facilities do not currently work at my end, as I have no working wine installation on this computer | |||||
2017-05-15 | Start of an Steps 1/2 calculator in R | Johannes Ranke | 6 | -0/+256 | |
2017-03-29 | Make it possible to use expressions in axis labels | Johannes Ranke | 1 | -2/+2 | |
2017-03-28 | Update Changelog | Johannes Ranke | 1 | -0/+18 | |
2017-03-06 | Move static docs to pkdown.jrwb.de, update them | Johannes Ranke | 4 | -50/+8 | |
2017-03-01 | The package is not in subdir `pkg` any more | Johannes Ranke | 1 | -1/+1 | |
2017-01-31 | Small documentation fix | Johannes Ranke | 4 | -4/+16 | |
2017-01-30 | Regenerate static documentation | Johannes Ranke | 1 | -1/+1 | |
2017-01-30 | Correct psm file in the example with metabolites | Johannes Ranke | 10 | -7/+613 | |
2017-01-30 | Ignore windows binary builds in git and in R package | Johannes Ranke | 2 | -0/+2 | |
2017-01-30 | Test reproducing the FOCUS Summary information | Johannes Ranke | 5 | -28/+115 | |
generated from the FOCUS PELMO GUI, as copied into the text files in the testdata directory. | |||||
2017-01-30 | Merge branch 'master' of jrwb.de:pfm | Johannes Ranke | 3 | -0/+89 | |
2017-01-30 | Merge branch 'master' of ssh://jrwb.de/pfm | Johannes Ranke | 5 | -14/+26 | |
2017-01-30 | PELMO summary files for testing | Johannes Ranke | 3 | -0/+89 | |
2017-01-30 | Use relative tolerance of 1e-6 for flux test | Johannes Ranke | 2 | -1/+15 | |
to pass test also for more extreme situations as in the current test data. | |||||
2017-01-30 | Better documentation of PELMO_runs(). | Johannes Ranke | 5 | -14/+26 | |
2017-01-30 | pfm for windows in my drat | Johannes Ranke | 1 | -0/+11 | |
2017-01-30 | Merge branch 'master' of jrwb.de:pfm | Johannes Ranke | 1 | -0/+0 | |
2017-01-30 | More extreme parameters for metabolites for testing | Johannes Ranke | 1 | -0/+0 | |
2017-01-29 | Setting up PELMO runs, execution and evaluation | Johannes Ranke | 28 | -80/+1717 | |
It all works! | |||||
2017-01-27 | Merge branch 'master' of jrwb.de:pfm | Johannes Ranke | 1 | -0/+0 | |
2017-01-27 | Really use all scenarios in test data | Johannes Ranke | 1 | -0/+0 | |
Maize, that was used in the last commit, is not parameterised for Jokioinen | |||||
2017-01-27 | Use all scenarios in the test data | Johannes Ranke | 1 | -0/+0 | |
2017-01-27 | Also test run with metabolites | Johannes Ranke | 3 | -34/+45 | |
2017-01-27 | Merge branch 'master' of jrwb.de:pfm | Johannes Ranke | 1 | -0/+0 | |
2017-01-27 | Include a run with metabolites in PELMO test data | Johannes Ranke | 1 | -0/+0 | |
2017-01-27 | Set up FOCUS PELMO runs and run them in parallel | Johannes Ranke | 17 | -6/+778 | |
- This works on Linux using wine - PELMO runs (including pelmo.inp files) are correctly generated - The PLM files for FOCUS Pesticide_D in the test data archive are correctly reproduced - The data files (including FOCUS groundwater scenario data) are now created and documented in R files | |||||
2017-01-26 | Improved test data with 'irrigation' | Johannes Ranke | 1 | -0/+0 | |
2017-01-25 | More variable selection of test data | Johannes Ranke | 1 | -0/+0 | |
2017-01-25 | Use tar.bz2 to correctly transfer file names | Johannes Ranke | 2 | -0/+0 | |
2017-01-25 | Add FOCUS PELMO 5.5.3 output for dummy pesticide D | Johannes Ranke | 1 | -0/+0 | |
2017-01-19 | Another correction of the docs | Johannes Ranke | 3 | -15/+15 | |
2017-01-19 | Corrections in the documentation | Johannes Ranke | 4 | -23/+60 | |
2017-01-19 | Correct default y axis label for plot.one_box | Johannes Ranke | 11 | -3/+3 | |
2017-01-19 | Fix one_box for ini = 1, use in sawtooth examples | Johannes Ranke | 10 | -14/+26 | |
2017-01-19 | Move mkin::twa to pfm::max_twa.mkinfit | Johannes Ranke | 14 | -19/+182 | |
- Add max_twa.mkinfit() recently introduced to mkin as mkin::twa() but never released with it - Add a test to check max_twa.one_box() against analytical solutions in max_twa.mkinfit(). - Clean up R CMD check - Update docs | |||||
2017-01-19 | Make max_twa() a bit safer | Johannes Ranke | 3 | -4/+30 | |
2017-01-19 | Documentation updates | Johannes Ranke | 6 | -16/+14 | |
2017-01-19 | Fix order of arguments to one_box, correct docs | Johannes Ranke | 8 | -21/+81 | |