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| author | Johannes Ranke <jranke@uni-bremen.de> | 2019-09-27 10:00:15 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2019-09-27 11:08:53 +0200 |
| commit | 435e07a6f7fd2599d783fd306ee6d9e08acc0c6b (patch) | |
| tree | bd47fa18a307349eabf4ecfff7ea8da81f5bb654 /docs/reference/get_flux.html | |
| parent | 803fe13e505960fddccdbd4dcb524715f5eb068d (diff) | |
Fix for UK drainage, some EFSA interception and washoff
- 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
Diffstat (limited to 'docs/reference/get_flux.html')
| -rw-r--r-- | docs/reference/get_flux.html | 149 |
1 files changed, 0 insertions, 149 deletions
diff --git a/docs/reference/get_flux.html b/docs/reference/get_flux.html deleted file mode 100644 index 2b138f8..0000000 --- a/docs/reference/get_flux.html +++ /dev/null @@ -1,149 +0,0 @@ -<!-- Generated by pkgdown: do not edit by hand --> -<!DOCTYPE html> -<html> - <head> - <meta charset="utf-8"> -<meta http-equiv="X-UA-Compatible" content="IE=edge"> -<meta name="viewport" content="width=device-width, initial-scale=1.0"> - -<title>Get the flux of a chemical out of the FOCUS layer from a CHEM*.PLM file — get_flux • pfm</title> - -<!-- jquery --> -<script src="https://code.jquery.com/jquery-3.1.0.min.js" integrity="sha384-nrOSfDHtoPMzJHjVTdCopGqIqeYETSXhZDFyniQ8ZHcVy08QesyHcnOUpMpqnmWq" crossorigin="anonymous"></script> -<!-- Bootstrap --> - -<link href="https://maxcdn.bootstrapcdn.com/bootstrap/3.3.7/css/bootstrap.min.css" rel="stylesheet" integrity="sha384-BVYiiSIFeK1dGmJRAkycuHAHRg32OmUcww7on3RYdg4Va+PmSTsz/K68vbdEjh4u" crossorigin="anonymous"> -<script src="https://maxcdn.bootstrapcdn.com/bootstrap/3.3.7/js/bootstrap.min.js" integrity="sha384-Tc5IQib027qvyjSMfHjOMaLkfuWVxZxUPnCJA7l2mCWNIpG9mGCD8wGNIcPD7Txa" crossorigin="anonymous"></script> - 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<ul class="nav navbar-nav"> - <li> - <a href="../index.html"> - <span class="fa fa-home fa-lg"></span> - - </a> -</li> -<li> - <a href="../reference/index.html">Reference</a> -</li> - </ul> - - <ul class="nav navbar-nav navbar-right"> - <li> - <a href="https://github.com/jranke/pfm"> - <span class="fa fa-github fa-lg"></span> - - </a> -</li> - </ul> - - </div><!--/.nav-collapse --> - </div><!--/.container --> -</div><!--/.navbar --> - - - </header> - -<div class="row"> - <div class="col-md-9 contents"> - <div class="page-header"> - <h1>Get the flux of a chemical out of the FOCUS layer from a CHEM*.PLM file</h1> - <small class="dont-index">Source: <a href='https://github.com/jranke/pfm/blob/master/R/PELMO_runs.R'><code>R/PELMO_runs.R</code></a></small> - <div class="hidden name"><code>get_flux.Rd</code></div> - </div> - - <div class="ref-description"> - - <p>Get the flux of a chemical out of the FOCUS layer from a CHEM*.PLM file</p> - - </div> - - <pre class="usage"><span class='fu'>get_flux</span>(<span class='no'>chem_file</span>)</pre> - - <h2 class="hasAnchor" id="arguments"><a class="anchor" href="#arguments"></a>Arguments</h2> - <table class="ref-arguments"> - <colgroup><col class="name" /><col class="desc" /></colgroup> - <tr> - <th>chem_file</th> - <td><p>The full path to a CHEM*.PLM file</p></td> - </tr> - </table> - - - </div> - <div class="col-md-3 hidden-xs hidden-sm" id="sidebar"> - <h2>Contents</h2> - <ul class="nav nav-pills nav-stacked"> - <li><a href="#arguments">Arguments</a></li> - </ul> - - </div> -</div> - - <footer> - <div class="copyright"> - <p>Developed by Johannes Ranke.</p> -</div> - -<div class="pkgdown"> - <p>Site built with <a href="http://pkgdown.r-lib.org/">pkgdown</a>.</p> -</div> - - </footer> - </div> - - - - </body> -</html> - |