aboutsummaryrefslogtreecommitdiff
path: root/man
AgeCommit message (Collapse)AuthorFilesLines
2019-06-12Update of static docsJohannes Ranke1-3/+2
2019-05-14Add Exposit version 3.01a2 for runoff calculationsJohannes Ranke2-4/+8
At the request of Muris Korkaric (Agroscope). This is for 3 m buffer only and provides consistency with earlier calculations
2019-04-29Additional runoff data used by AgroscopeJohannes Ranke2-2/+6
2019-04-26Formatting improvement for the online docsJohannes Ranke1-0/+1
2019-04-26Another take on completing the drift dataJohannes Ranke1-4/+47
The R script I used yesterday got lost because I used the .Rd file that got overwritten by roxygen later.
2019-02-19Stop endless appending to pesticide.txt exampleJohannes Ranke1-1/+1
2019-02-19Add German drainage calculations using Exposit 3.02Johannes Ranke4-11/+75
2019-01-31Separate out PELMO utilities into rPELMOJohannes Ranke24-285/+45
2019-01-30Convenience function for metabolite PEC soilJohannes Ranke1-0/+24
2018-09-22Add test and update docsJohannes Ranke3-3/+36
2018-09-21Support FOMC in PEC_soilJohannes Ranke1-5/+11
2018-07-10EFSA PEC soil guidance from 2017Johannes Ranke4-11/+82
- Implement the new guidance as well as possible - Maintenance work addressing CRAN checks
2018-07-04Some documentation updatesJohannes Ranke3-6/+7
Document that TOXSWA 5.5.3 is supported in the help files
2018-06-08Add actual/twa calcs for FOMC, typoJohannes Ranke2-1/+31
2018-03-01Rebuild static docs using current pkdownJohannes Ranke1-1/+4
Process PELMO runs in example using 15 (hyperthreading) cores and show processor info.
2018-01-29Documentation fixes and updatesJohannes Ranke4-11/+4
2018-01-29Correction of return value documentation for PEC_sw_exposit_runoffJohannes Ranke1-1/+1
Rebuild pkgdown documentation
2017-11-04Option to thin low TOXSWA PECsw data for plottingJohannes Ranke3-10/+25
to reduce the file size of plots e.g. as PDF files
2017-11-03Also return runoff percentagesJohannes Ranke1-0/+1
2017-10-27Exposit runoff calculations for surface waterJohannes Ranke3-0/+105
2017-10-23Typos, rebuild static docsJohannes Ranke1-1/+1
2017-10-09Write Step 2 input files on windowsJohannes Ranke1-1/+1
2017-07-21New Option for Step 1, fix example, update docsJohannes Ranke1-3/+8
Also add the reference file for testing Step12 input file generation
2017-06-22Add scenario, region and season to run nameJohannes Ranke1-1/+2
2017-06-19Single line of generated Step12 input file partially validatedJohannes Ranke2-12/+35
2017-06-17Start with the generation of an input fileJohannes Ranke1-1/+11
2017-05-24Fix for the sawtooth function for repeated applicationsJohannes Ranke1-2/+2
For n > 2, the second application was made at 2 * i instead of i.
2017-05-24Re-enable PELMO examples and testsJohannes Ranke1-3/+0
- Add .gitattributes to make sure CRLF line endings are kept for PELMO .psm files - Update static docs
2017-05-17Documentation fixJohannes Ranke1-2/+2
2017-05-16Add TWA concentrations for days > 1, fix linkJohannes Ranke2-6/+11
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.
2017-05-16Finish the Step 1 calculator including testsJohannes Ranke8-16/+111
Some cleaning up. PELMO facilities do not currently work at my end, as I have no working wine installation on this computer
2017-05-15Start of an Steps 1/2 calculator in RJohannes Ranke2-0/+58
2017-01-31Small documentation fixJohannes Ranke1-1/+1
2017-01-30Correct psm file in the example with metabolitesJohannes Ranke1-1/+26
2017-01-30Test reproducing the FOCUS Summary informationJohannes Ranke2-1/+10
generated from the FOCUS PELMO GUI, as copied into the text files in the testdata directory.
2017-01-30Better documentation of PELMO_runs().Johannes Ranke1-4/+6
2017-01-29Setting up PELMO runs, execution and evaluationJohannes Ranke7-30/+70
It all works!
2017-01-27Set up FOCUS PELMO runs and run them in parallelJohannes Ranke8-1/+169
- 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
2017-01-19Another correction of the docsJohannes Ranke1-5/+5
2017-01-19Corrections in the documentationJohannes Ranke1-6/+14
2017-01-19Correct default y axis label for plot.one_boxJohannes Ranke1-1/+1
2017-01-19Fix one_box for ini = 1, use in sawtooth examplesJohannes Ranke3-3/+3
2017-01-19Move mkin::twa to pfm::max_twa.mkinfitJohannes Ranke2-4/+27
- 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
2017-01-19Make max_twa() a bit saferJohannes Ranke1-1/+5
2017-01-19Documentation updatesJohannes Ranke1-4/+3
2017-01-19Fix order of arguments to one_box, correct docsJohannes Ranke2-6/+7
2017-01-19Predict parent decline without fitting for non-SFO modelsJohannes Ranke2-3/+14
2017-01-19Switch sawtooth plotting example to FOMCJohannes Ranke2-2/+7
as this it is claimed in the README that an mkinfit prediction is used. - Add another seealso link - Delete trailing whitespace
2017-01-18Update static docs using pkgdownJohannes Ranke4-5/+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
2017-01-18One box time series and twa valuesJohannes Ranke5-0/+167
- 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

Contact - Imprint