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| author | Johannes Ranke <jranke@uni-bremen.de> | 2017-07-21 11:15:41 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2017-07-21 11:17:10 +0200 |
| commit | a2e24495c01f837474b69263a9861a89050cbfd1 (patch) | |
| tree | cd44a39461c8ccdabae3f7edfd48eb8caa07578b /docs/reference/chent_focus_sw.html | |
| parent | 1f6936f879dc56625a3e1ee32b29c71bc06218cb (diff) | |
New Option for Step 1, fix example, update docs
Also add the reference file for testing Step12 input file generation
Diffstat (limited to 'docs/reference/chent_focus_sw.html')
| -rw-r--r-- | docs/reference/chent_focus_sw.html | 22 |
1 files changed, 19 insertions, 3 deletions
diff --git a/docs/reference/chent_focus_sw.html b/docs/reference/chent_focus_sw.html index bd3d084..8e95618 100644 --- a/docs/reference/chent_focus_sw.html +++ b/docs/reference/chent_focus_sw.html @@ -75,13 +75,17 @@ <p>Create a chemical compound object for FOCUS Step 1 calculations</p> - <pre class="usage"><span class='fu'>chent_focus_sw</span>(<span class='no'>Koc</span>, <span class='kw'>DT50_ws</span> <span class='kw'>=</span> <span class='fl'>NA</span>, <span class='kw'>cwsat</span> <span class='kw'>=</span> <span class='fl'>1000</span>, <span class='kw'>mw</span> <span class='kw'>=</span> <span class='fl'>NA</span>, <span class='kw'>max_soil</span> <span class='kw'>=</span> <span class='fl'>1</span>, - <span class='kw'>max_ws</span> <span class='kw'>=</span> <span class='fl'>1</span>)</pre> + <pre class="usage"><span class='fu'>chent_focus_sw</span>(<span class='no'>name</span>, <span class='no'>Koc</span>, <span class='kw'>DT50_ws</span> <span class='kw'>=</span> <span class='fl'>NA</span>, <span class='kw'>DT50_soil</span> <span class='kw'>=</span> <span class='fl'>NA</span>, <span class='kw'>DT50_water</span> <span class='kw'>=</span> <span class='fl'>NA</span>, + <span class='kw'>DT50_sediment</span> <span class='kw'>=</span> <span class='fl'>NA</span>, <span class='kw'>cwsat</span> <span class='kw'>=</span> <span class='fl'>1000</span>, <span class='kw'>mw</span> <span class='kw'>=</span> <span class='fl'>NA</span>, <span class='kw'>max_soil</span> <span class='kw'>=</span> <span class='fl'>1</span>, <span class='kw'>max_ws</span> <span class='kw'>=</span> <span class='fl'>1</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>name</th> + <td><p>Length one character vector containing the name</p></td> + </tr> + <tr> <th>Koc</th> <td><p>Partition coefficient between organic carbon and water in L/kg.</p></td> @@ -91,12 +95,24 @@ in L/kg.</p></td> <td><p>Half-life in water/sediment systems in days</p></td> </tr> <tr> + <th>DT50_soil</th> + <td><p>Half-life in soil in days</p></td> + </tr> + <tr> + <th>DT50_water</th> + <td><p>Half-life in water in days (Step 2)</p></td> + </tr> + <tr> + <th>DT50_sediment</th> + <td><p>Half-life in sediment in days (Step 2)</p></td> + </tr> + <tr> <th>cwsat</th> <td><p>Water solubility in mg/L</p></td> </tr> <tr> <th>mw</th> - <td><p>Molar weight in g/mol</p></td> + <td><p>Molar weight in g/mol.</p></td> </tr> <tr> <th>max_soil</th> |