diff options
author | Johannes Ranke <jranke@uni-bremen.de> | 2020-04-16 18:02:18 +0200 |
---|---|---|
committer | Johannes Ranke <jranke@uni-bremen.de> | 2020-04-16 18:02:18 +0200 |
commit | d81550d0cccae824cc748de48e7fd50ea8d8033a (patch) | |
tree | cb95252ff725b5dcd0237bb8f74fdac4a3e08d15 /docs/reference/chent_focus_sw.html | |
parent | 4bc95b3e4aae22e4052e0a4c905a9227c909e2cd (diff) |
Make na.rm = FALSE the default for geomean()
This makes more sense and is in line with mean() from base R. Adapt
tests and update docs.
Diffstat (limited to 'docs/reference/chent_focus_sw.html')
-rw-r--r-- | docs/reference/chent_focus_sw.html | 31 |
1 files changed, 19 insertions, 12 deletions
diff --git a/docs/reference/chent_focus_sw.html b/docs/reference/chent_focus_sw.html index 324f2fe..70fd16d 100644 --- a/docs/reference/chent_focus_sw.html +++ b/docs/reference/chent_focus_sw.html @@ -8,11 +8,13 @@ <title>Create a chemical compound object for FOCUS Step 1 calculations — chent_focus_sw • pfm</title> + <!-- jquery --> <script src="https://cdnjs.cloudflare.com/ajax/libs/jquery/3.3.1/jquery.min.js" integrity="sha256-FgpCb/KJQlLNfOu91ta32o/NMZxltwRo8QtmkMRdAu8=" crossorigin="anonymous"></script> <!-- Bootstrap --> <link rel="stylesheet" href="https://cdnjs.cloudflare.com/ajax/libs/twitter-bootstrap/3.3.7/css/bootstrap.min.css" integrity="sha256-916EbMg70RQy9LHiGkXzG8hSg9EdNy97GazNG/aiY1w=" crossorigin="anonymous" /> + <script src="https://cdnjs.cloudflare.com/ajax/libs/twitter-bootstrap/3.3.7/js/bootstrap.min.js" integrity="sha256-U5ZEeKfGNOja007MMD3YBI0A3OSZOQbeG6z2f2Y0hu8=" crossorigin="anonymous"></script> <!-- Font Awesome icons --> @@ -32,13 +34,14 @@ -<meta property="og:title" content="Create a chemical compound object for FOCUS Step 1 calculations — chent_focus_sw" /> +<meta property="og:title" content="Create a chemical compound object for FOCUS Step 1 calculations — chent_focus_sw" /> <meta property="og:description" content="Create a chemical compound object for FOCUS Step 1 calculations" /> <meta name="twitter:card" content="summary" /> + <!-- mathjax --> <script src="https://cdnjs.cloudflare.com/ajax/libs/mathjax/2.7.5/MathJax.js" integrity="sha256-nvJJv9wWKEm88qvoQl9ekL2J+k/RWIsaSScxxlsrv8k=" crossorigin="anonymous"></script> <script src="https://cdnjs.cloudflare.com/ajax/libs/mathjax/2.7.5/config/TeX-AMS-MML_HTMLorMML.js" integrity="sha256-84DKXVJXs0/F8OTMzX4UR909+jtl4G7SPypPavF+GfA=" crossorigin="anonymous"></script> @@ -82,7 +85,6 @@ <a href="../reference/index.html">Reference</a> </li> </ul> - <ul class="nav navbar-nav navbar-right"> </ul> @@ -104,15 +106,22 @@ </div> <div class="ref-description"> - <p>Create a chemical compound object for FOCUS Step 1 calculations</p> - </div> - <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> - + <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> @@ -159,20 +168,18 @@ in L/kg.</p></td> systems</p></td> </tr> </table> - + <h2 class="hasAnchor" id="value"><a class="anchor" href="#value"></a>Value</h2> <p>A list with the substance specific properties</p> - </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> - <li><a href="#value">Value</a></li> - </ul> + </ul> </div> </div> |