Age | Commit message (Collapse) | Author | Files | Lines | |
---|---|---|---|---|---|
2018-07-10 | EFSA PEC soil guidance from 2017 | Johannes Ranke | 4 | -50/+192 | |
- Implement the new guidance as well as possible - Maintenance work addressing CRAN checks | |||||
2018-07-04 | Some documentation updates | Johannes Ranke | 2 | -7/+8 | |
Document that TOXSWA 5.5.3 is supported in the help files | |||||
2018-06-11 | Adapt to TOXSWA 5.5.3 | Johannes Ranke | 1 | -5/+13 | |
2018-06-08 | Enable PEC porewater for the default scenario | Johannes Ranke | 1 | -1/+1 | |
The default scenario uses soil parameters from the REACH guidance R.16, Table R.16-9. | |||||
2018-06-08 | Add actual/twa calcs for FOMC, typo | Johannes Ranke | 2 | -2/+38 | |
2018-03-01 | Rebuild static docs using current pkdown | Johannes Ranke | 1 | -1/+4 | |
Process PELMO runs in example using 15 (hyperthreading) cores and show processor info. | |||||
2018-01-29 | Documentation fixes and updates | Johannes Ranke | 2 | -6/+7 | |
2018-01-29 | Correction of return value documentation for PEC_sw_exposit_runoff | Johannes Ranke | 1 | -1/+1 | |
Rebuild pkgdown documentation | |||||
2017-12-15 | Improve handling of ยต in y axis for plot.TOXSWA_cwa | Johannes Ranke | 1 | -1/+7 | |
2017-12-14 | Update copyright date | Johannes Ranke | 1 | -1/+1 | |
2017-11-04 | Option to thin low TOXSWA PECsw data for plotting | Johannes Ranke | 1 | -36/+60 | |
to reduce the file size of plots e.g. as PDF files | |||||
2017-11-03 | Also return runoff percentages | Johannes Ranke | 1 | -4/+5 | |
2017-10-27 | Exposit runoff calculations for surface water | Johannes Ranke | 1 | -0/+119 | |
2017-10-23 | Typos, rebuild static docs | Johannes Ranke | 1 | -1/+1 | |
2017-10-09 | Write Step 2 input files on windows | Johannes Ranke | 1 | -2/+3 | |
2017-10-06 | Update docs, small bugfix | Johannes Ranke | 1 | -2/+2 | |
2017-07-21 | New Option for Step 1, fix example, update docs | Johannes Ranke | 1 | -1/+2 | |
Also add the reference file for testing Step12 input file generation | |||||
2017-06-22 | Merge branch 'master' of kolab:pfm | Johannes Ranke | 1 | -2/+11 | |
2017-06-22 | Add scenario, region and season to run name | Johannes Ranke | 1 | -4/+11 | |
2017-06-20 | Possibility to turn off formation in water | Johannes Ranke | 1 | -2/+11 | |
This makes it possible to compare the Step 1 output with earlier versions of the Steps 12 tool. | |||||
2017-06-20 | Fix line endings and allow all interception classes | Johannes Ranke | 1 | -2/+4 | |
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 | 1 | -39/+122 | |
2017-06-17 | Start with the generation of an input file | Johannes Ranke | 1 | -3/+56 | |
2017-05-24 | Fix for the sawtooth function for repeated applications | Johannes Ranke | 1 | -1/+1 | |
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 | 1 | -3/+0 | |
- Add .gitattributes to make sure CRLF line endings are kept for PELMO .psm files - Update static docs | |||||
2017-05-17 | Documentation fix | Johannes Ranke | 1 | -2/+2 | |
2017-05-16 | Add TWA concentrations for days > 1, fix link | Johannes Ranke | 2 | -8/+25 | |
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 | 4 | -27/+113 | |
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 | 2 | -0/+146 | |
2017-03-29 | Make it possible to use expressions in axis labels | Johannes Ranke | 1 | -2/+2 | |
2017-01-31 | Small documentation fix | Johannes Ranke | 1 | -1/+1 | |
2017-01-30 | Correct psm file in the example with metabolites | Johannes Ranke | 1 | -4/+26 | |
2017-01-30 | Test reproducing the FOCUS Summary information | Johannes Ranke | 1 | -26/+56 | |
generated from the FOCUS PELMO GUI, as copied into the text files in the testdata directory. | |||||
2017-01-30 | Better documentation of PELMO_runs(). | Johannes Ranke | 1 | -4/+6 | |
2017-01-29 | Setting up PELMO runs, execution and evaluation | Johannes Ranke | 2 | -29/+148 | |
It all works! | |||||
2017-01-27 | Also test run with metabolites | Johannes Ranke | 1 | -2/+3 | |
2017-01-27 | Set up FOCUS PELMO runs and run them in parallel | Johannes Ranke | 3 | -2/+446 | |
- 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 | |||||
2017-01-19 | Another correction of the docs | Johannes Ranke | 1 | -5/+5 | |
2017-01-19 | Corrections in the documentation | Johannes Ranke | 1 | -10/+16 | |
2017-01-19 | Correct default y axis label for plot.one_box | Johannes Ranke | 1 | -1/+1 | |
2017-01-19 | Fix one_box for ini = 1, use in sawtooth examples | Johannes Ranke | 1 | -6/+5 | |
2017-01-19 | Move mkin::twa to pfm::max_twa.mkinfit | Johannes Ranke | 1 | -7/+81 | |
- 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 | 1 | -3/+13 | |
2017-01-19 | Documentation updates | Johannes Ranke | 1 | -4/+3 | |
2017-01-19 | Fix order of arguments to one_box, correct docs | Johannes Ranke | 1 | -7/+8 | |
2017-01-19 | Predict parent decline without fitting for non-SFO models | Johannes Ranke | 1 | -3/+37 | |
2017-01-19 | Switch sawtooth plotting example to FOMC | Johannes Ranke | 1 | -8/+11 | |
as this it is claimed in the README that an mkinfit prediction is used. - Add another seealso link - Delete trailing whitespace | |||||
2017-01-18 | Update static docs using pkgdown | Johannes Ranke | 1 | -5/+5 | |
- Add _pkgdown.yml for a structured function/data reference - Make seealso links active - Make mkinfit calls quiet - Use pkgdown branch from pull request hadley/pkgdown#229 to have topics ordered | |||||
2017-01-18 | One box time series and twa values | Johannes Ranke | 1 | -0/+220 | |
- one_box() creates decline time series from mkinfit objects or simply from a half-life - sawtooth() generates sawtooth curves for arbitrary application patterns and decline models - twa() calculates moving window averages - max_twa() gives their maxima and - plot.one_box() can plot series generated by one_box() or sawtooth(), optionally adding a greay rectangle to illustrate the maximum moving window time weighted average |