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-rw-r--r--docs/reference/index.html448
1 files changed, 274 insertions, 174 deletions
diff --git a/docs/reference/index.html b/docs/reference/index.html
index 8aaa938..395b446 100644
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+++ b/docs/reference/index.html
@@ -21,13 +21,19 @@
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+<!-- sticky kit -->
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+
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-<script src="../jquery.sticky-kit.min.js"></script>
<script src="../pkgdown.js"></script>
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+
<meta property="og:title" content="Function reference" />
+
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+
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@@ -50,8 +56,12 @@
<span class="icon-bar"></span>
<span class="icon-bar"></span>
</button>
- <a class="navbar-brand" href="../index.html">pfm</a>
+ <span class="navbar-brand">
+ <a class="navbar-link" href="../index.html">pfm</a>
+ <span class="label label-default" data-toggle="tooltip" data-placement="bottom" title="Released package">0.4.5</span>
+ </span>
</div>
+
<div id="navbar" class="navbar-collapse collapse">
<ul class="nav navbar-nav">
<li>
@@ -66,8 +76,14 @@
</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 -->
@@ -75,181 +91,262 @@
</header>
- <div class="row">
- <div class="col-md-9">
+<div class="row">
+ <div class="contents col-md-9">
<div class="page-header">
- <h1>
- Reference
- <small>version&nbsp;0.4-5</small>
- </h1>
+ <h1>Reference</h1>
</div>
- <div class="contents">
- <table class="ref-index">
+ <table class="ref-index">
- <colgroup>
- <col class="alias" />
- <col class="title" />
- </colgroup>
+ <colgroup>
+
+ <col class="alias" />
+ <col class="title" />
+ </colgroup>
- <tbody>
- <tr>
- <th colspan="2">
- <h2 id="section-general-utility-functions" class="hasAnchor"><a href="#section-general-utility-functions" class="anchor"></a>General utility functions</h2>
- <p class="section-desc"><p>Functions that are independent of specific fate modelling areas</p></p>
- </th>
- </tr>
- <tr>
- <!-- -->
- <td>
- <p><code><a href="geomean.html">geomean</a></code> </p>
- </td>
- <td><p>Calculate the geometric mean</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="one_box.html">one_box</a></code> </p>
- </td>
- <td><p>Create a time series of decline data</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="plot.one_box.html">plot</a></code> </p>
- </td>
- <td><p>Plot time series of decline data</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="sawtooth.html">sawtooth</a></code> </p>
- </td>
- <td><p>Create decline time series for multiple applications</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="twa.html">twa</a></code> </p>
- </td>
- <td><p>Calculate a time weighted average concentration</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="max_twa.html">max_twa</a></code> </p>
- </td>
- <td><p>The maximum time weighted average concentration for a moving window</p></td>
- </tr>
- </tbody><tbody>
- <tr>
- <th colspan="2">
- <h2 id="section-predicted-environmental-concentrations-in-soil" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-soil" class="anchor"></a>Predicted environmental concentrations in soil</h2>
- <p class="section-desc"></p>
- </th>
- </tr>
- <tr>
- <!-- -->
- <td>
- <p><code><a href="PEC_soil.html">PEC_soil</a></code> </p>
- </td>
- <td><p>Calculate predicted environmental concentrations in soil</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="soil_scenario_data_EFSA_2015.html">soil_scenario_data_EFSA_2015</a></code> </p>
- </td>
- <td><p>Properties of the predefined scenarios from the EFSA guidance from 2015</p></td>
- </tr>
- </tbody><tbody>
- <tr>
- <th colspan="2">
- <h2 id="section-predicted-environmental-concentrations-in-groundwater" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-groundwater" class="anchor"></a>Predicted environmental concentrations in groundwater</h2>
- <p class="section-desc"></p>
- </th>
- </tr>
- <tr>
- <!-- -->
- <td>
- <p><code><a href="PELMO_runs.html">PELMO_runs</a></code> <code><a href="PELMO_runs.html">run_PELMO</a></code> <code><a href="PELMO_runs.html">evaluate_PELMO</a></code> </p>
- </td>
- <td><p>Set up runs for FOCUS PELMO</p></td>
- </tr>
- </tbody><tbody>
- <tr>
- <th colspan="2">
- <h2 id="section-predicted-environmental-concentrations-in-surface-water" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-surface-water" class="anchor"></a>Predicted environmental concentrations in surface water</h2>
- <p class="section-desc"></p>
- </th>
- </tr>
- <tr>
- <!-- -->
- <td>
- <p><code><a href="PEC_sw_drift.html">PEC_sw_drift</a></code> </p>
- </td>
- <td><p>Calculate predicted environmental concentrations in surface water due to drift</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="drift_data_JKI.html">drift_data_JKI</a></code> </p>
- </td>
- <td><p>Deposition from spray drift expressed as percent of the applied dose as
+ <tbody>
+ <tr>
+ <th colspan="2">
+ <h2 id="section-general-utility-functions" class="hasAnchor"><a href="#section-general-utility-functions" class="anchor"></a>General utility functions</h2>
+ <p class="section-desc"><p>Functions that are independent of specific fate modelling areas</p></p>
+ </th>
+ </tr>
+ <tr>
+
+ <td>
+ <p><code><a href="geomean.html">geomean()</a></code> </p>
+ </td>
+ <td><p>Calculate the geometric mean</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="one_box.html">one_box()</a></code> </p>
+ </td>
+ <td><p>Create a time series of decline data</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="plot.one_box.html">plot(<i>&lt;one_box&gt;</i>)</a></code> </p>
+ </td>
+ <td><p>Plot time series of decline data</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="sawtooth.html">sawtooth()</a></code> </p>
+ </td>
+ <td><p>Create decline time series for multiple applications</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="twa.html">twa()</a></code> </p>
+ </td>
+ <td><p>Calculate a time weighted average concentration</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="max_twa.html">max_twa()</a></code> </p>
+ </td>
+ <td><p>The maximum time weighted average concentration for a moving window</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="pfm_degradation.html">pfm_degradation()</a></code> </p>
+ </td>
+ <td><p>Calculate a time course of relative concentrations based on an mkinmod model</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="SFO_actual_twa.html">SFO_actual_twa()</a></code> </p>
+ </td>
+ <td><p>Actual and maximum moving window time average concentrations for SFO kinetics</p></td>
+ </tr>
+ </tbody><tbody>
+ <tr>
+ <th colspan="2">
+ <h2 id="section-predicted-environmental-concentrations-in-soil" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-soil" class="anchor"></a>Predicted environmental concentrations in soil</h2>
+ <p class="section-desc"></p>
+ </th>
+ </tr>
+ <tr>
+
+ <td>
+ <p><code><a href="PEC_soil.html">PEC_soil()</a></code> </p>
+ </td>
+ <td><p>Calculate predicted environmental concentrations in soil</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="soil_scenario_data_EFSA_2015.html">soil_scenario_data_EFSA_2015</a></code> </p>
+ </td>
+ <td><p>Properties of the predefined scenarios from the EFSA guidance from 2015</p></td>
+ </tr>
+ </tbody><tbody>
+ <tr>
+ <th colspan="2">
+ <h2 id="section-predicted-environmental-concentrations-in-groundwater" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-groundwater" class="anchor"></a>Predicted environmental concentrations in groundwater</h2>
+ <p class="section-desc"></p>
+ </th>
+ </tr>
+ <tr>
+
+ <td>
+ <p><code><a href="FOCUS_GW_scenarios_2012.html">FOCUS_GW_scenarios_2012</a></code> </p>
+ </td>
+ <td><p>A very small subset of the FOCUS Groundwater scenario definitions</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="create_run_list.html">create_run_list()</a></code> </p>
+ </td>
+ <td><p>Create a list of runs that we can traverse</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="PELMO_runs.html">PELMO_runs()</a></code> <code><a href="PELMO_runs.html">run_PELMO()</a></code> <code><a href="PELMO_runs.html">evaluate_PELMO()</a></code> </p>
+ </td>
+ <td><p>Set up runs for FOCUS PELMO</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="PELMO_path.html">PELMO_path()</a></code> </p>
+ </td>
+ <td><p>Create a path of run directories as the PELMO GUI does</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="FOCUS_PELMO_crop_sze_names.html">FOCUS_PELMO_crop_sze_names</a></code> </p>
+ </td>
+ <td><p>FOCUS PELMO crop acronyms used for naming sceneario files</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="FOCUS_PELMO_crops.html">FOCUS_PELMO_crops</a></code> </p>
+ </td>
+ <td><p>FOCUS PELMO crop names</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="FOCUS_PELMO_location_codes.html">FOCUS_PELMO_location_codes</a></code> </p>
+ </td>
+ <td><p>Location codes in FOCUS PELMO</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="focus_80th.html">focus_80th()</a></code> </p>
+ </td>
+ <td><p>Calculate the 80th percentile according to FOCUS guidance</p></td>
+ </tr>
+ </tbody><tbody>
+ <tr>
+ <th colspan="2">
+ <h2 id="section-predicted-environmental-concentrations-in-surface-water" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-surface-water" class="anchor"></a>Predicted environmental concentrations in surface water</h2>
+ <p class="section-desc"></p>
+ </th>
+ </tr>
+ <tr>
+
+ <td>
+ <p><code><a href="PEC_sw_drift.html">PEC_sw_drift()</a></code> </p>
+ </td>
+ <td><p>Calculate predicted environmental concentrations in surface water due to drift</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="drift_data_JKI.html">drift_data_JKI</a></code> </p>
+ </td>
+ <td><p>Deposition from spray drift expressed as percent of the applied dose as
published by the JKI</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="PEC_sw_drainage_UK.html">PEC_sw_drainage_UK</a></code> </p>
- </td>
- <td><p>Calculate initial predicted environmental concentrations in surface water due to drainage using the UK method</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="PEC_sw_focus.html">PEC_sw_focus</a></code> </p>
- </td>
- <td><p>Calculate PEC surface water at FOCUS Step 1</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="PEC_sw_exposit_runoff.html">PEC_sw_exposit_runoff</a></code> </p>
- </td>
- <td><p>Calculate PEC surface water due to runoff and erosion as in Exposit 3</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="TOXSWA_cwa.html">TOXSWA_cwa</a></code> </p>
- </td>
- <td><p>R6 class for holding TOXSWA cwa concentration data and associated statistics</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="read.TOXSWA_cwa.html">read.TOXSWA_cwa</a></code> </p>
- </td>
- <td><p>Read TOXSWA surface water concentrations</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="plot.TOXSWA_cwa.html">plot</a></code> </p>
- </td>
- <td><p>Plot TOXSWA surface water concentrations</p></td>
- </tr>
- </tbody><tbody>
- <tr>
- <th colspan="2">
- <h2 id="section-classifications-and-indicators" class="hasAnchor"><a href="#section-classifications-and-indicators" class="anchor"></a>Classifications and indicators</h2>
- <p class="section-desc"><p>Evaluating environmental fate properties</p></p>
- </th>
- </tr>
- <tr>
- <!-- -->
- <td>
- <p><code><a href="SSLRC_mobility_classification.html">SSLRC_mobility_classification</a></code> </p>
- </td>
- <td><p>Determine the SSLRC mobility classification for a chemical substance from its Koc</p></td>
- </tr><tr>
- <!-- -->
- <td>
- <p><code><a href="GUS.html">GUS</a></code> <code><a href="GUS.html">print</a></code> </p>
- </td>
- <td><p>Groundwater ubiquity score based on Gustafson (1989)</p></td>
- </tr>
- </tbody>
- </table>
- </div>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="PEC_sw_drainage_UK.html">PEC_sw_drainage_UK()</a></code> </p>
+ </td>
+ <td><p>Calculate initial predicted environmental concentrations in surface water due to drainage using the UK method</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="PEC_sw_sed.html">PEC_sw_sed()</a></code> </p>
+ </td>
+ <td><p>Calculate predicted environmental concentrations in sediment from surface
+water concentrations</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="chent_focus_sw.html">chent_focus_sw()</a></code> </p>
+ </td>
+ <td><p>Create a chemical compound object for FOCUS Step 1 calculations</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="PEC_sw_focus.html">PEC_sw_focus()</a></code> </p>
+ </td>
+ <td><p>Calculate PEC surface water at FOCUS Step 1</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="FOCUS_Step_12_scenarios.html">FOCUS_Step_12_scenarios</a></code> </p>
+ </td>
+ <td><p>Step 1/2 scenario data as distributed with the FOCUS Step 1/2 calculator</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="perc_runoff_exposit.html">perc_runoff_exposit</a></code> </p>
+ </td>
+ <td><p>Runoff loss percentages as used in Exposit 3</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="perc_runoff_reduction_exposit.html">perc_runoff_reduction_exposit</a></code> </p>
+ </td>
+ <td><p>Runoff reduction percentages as used in Exposit</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="PEC_sw_exposit_runoff.html">PEC_sw_exposit_runoff()</a></code> </p>
+ </td>
+ <td><p>Calculate PEC surface water due to runoff and erosion as in Exposit 3</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="TOXSWA_cwa.html">TOXSWA_cwa</a></code> </p>
+ </td>
+ <td><p>R6 class for holding TOXSWA cwa concentration data and associated statistics</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="read.TOXSWA_cwa.html">read.TOXSWA_cwa()</a></code> </p>
+ </td>
+ <td><p>Read TOXSWA surface water concentrations</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="plot.TOXSWA_cwa.html">plot(<i>&lt;TOXSWA_cwa&gt;</i>)</a></code> </p>
+ </td>
+ <td><p>Plot TOXSWA surface water concentrations</p></td>
+ </tr>
+ </tbody><tbody>
+ <tr>
+ <th colspan="2">
+ <h2 id="section-classifications-and-indicators" class="hasAnchor"><a href="#section-classifications-and-indicators" class="anchor"></a>Classifications and indicators</h2>
+ <p class="section-desc"><p>Evaluating environmental fate properties</p></p>
+ </th>
+ </tr>
+ <tr>
+
+ <td>
+ <p><code><a href="SSLRC_mobility_classification.html">SSLRC_mobility_classification()</a></code> </p>
+ </td>
+ <td><p>Determine the SSLRC mobility classification for a chemical substance from its Koc</p></td>
+ </tr><tr>
+
+ <td>
+ <p><code><a href="GUS.html">GUS()</a></code> <code><a href="GUS.html">print(<i>&lt;GUS_result&gt;</i>)</a></code> </p>
+ </td>
+ <td><p>Groundwater ubiquity score based on Gustafson (1989)</p></td>
+ </tr>
+ </tbody>
+ </table>
</div>
<div class="col-md-3 hidden-xs hidden-sm" id="sidebar">
@@ -276,5 +373,8 @@ published by the JKI</p></td>
</footer>
</div>
+
+
</body>
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+

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