Age | Commit message (Collapse) | Author | Files | Lines |
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PEC_sw_drift: The argument 'crop_group_focus' was renamed
to 'crop_group_RF' to make it easier to understand the
relation to the 'drift_data' argument.
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If a scenario with a slash "/" was selected in PEC_sw_focus(),
the Step 2 file generated giving an error (path not found) in the
Steps12 calculator, because the scenario name is part of the "compound"
name in this implementation, in order to show it in the list that the
calculator presents.
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This makes it possible to calculate drift PECsw for other distances than
present in the JKI data or the Rautmann paper.
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- The window column of the windows component of a TOXSWA_cwa object is not
a factor any more, but a character vector.
- testthat::expect_equal_to_reference is replaced by
testthat::expect_known_output, so we can have git diff show what has
changed
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This makes more sense and is in line with mean() from base R. Adapt
tests and update docs.
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- PEC_sw_drainage_UK() gave results that were a little bit too high
for the substances with the highest Koc (>4000), as I used 0.01% instead
of 0.008% for them. This must have come from an old vesion of the UK
data requirements handbook, at least I do not have another explanation
- Add EFSA interception (from 2014 DegT50 guidance) and tier 1
crop wash-off factors (from 2017 PEC soil guidance) for some major
arable crops
- Update docs
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to test overriding the mobility group derived from Koc
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- Implement the new guidance as well as possible
- Maintenance work addressing CRAN checks
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There are spurious errors in the output PELMO generates. Two examples
are in the test.log
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- Add .gitattributes to make sure CRLF line endings are kept for PELMO
.psm files
- Update static docs
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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.
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Some cleaning up. PELMO facilities do not currently work at my end,
as I have no working wine installation on this computer
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generated from the FOCUS PELMO GUI, as copied into the text files
in the testdata directory.
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to pass test also for more extreme situations as in the current test data.
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It all works!
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- 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
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- 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
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