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<!DOCTYPE html>
<<<<<<< HEAD
<!-- Generated by pkgdown: do not edit by hand --><html lang="en"><head><meta http-equiv="Content-Type" content="text/html; charset=UTF-8"><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>Function reference • pfm</title><!-- jquery --><script src="https://cdnjs.cloudflare.com/ajax/libs/jquery/3.4.1/jquery.min.js" integrity="sha256-CSXorXvZcTkaix6Yvo6HppcZGetbYMGWSFlBw8HfCJo=" crossorigin="anonymous"></script><!-- Bootstrap --><link rel="stylesheet" href="https://cdnjs.cloudflare.com/ajax/libs/twitter-bootstrap/3.4.1/css/bootstrap.min.css" integrity="sha256-bZLfwXAP04zRMK2BjiO8iu9pf4FbLqX6zitd+tIvLhE=" crossorigin="anonymous"><script src="https://cdnjs.cloudflare.com/ajax/libs/twitter-bootstrap/3.4.1/js/bootstrap.min.js" integrity="sha256-nuL8/2cJ5NDSSwnKD8VqreErSWHtnEP9E7AySL+1ev4=" crossorigin="anonymous"></script><!-- bootstrap-toc --><link rel="stylesheet" href="../bootstrap-toc.css"><script src="../bootstrap-toc.js"></script><!-- Font Awesome icons --><link rel="stylesheet" href="https://cdnjs.cloudflare.com/ajax/libs/font-awesome/5.12.1/css/all.min.css" integrity="sha256-mmgLkCYLUQbXn0B1SRqzHar6dCnv9oZFPEC1g1cwlkk=" crossorigin="anonymous"><link rel="stylesheet" href="https://cdnjs.cloudflare.com/ajax/libs/font-awesome/5.12.1/css/v4-shims.min.css" integrity="sha256-wZjR52fzng1pJHwx4aV2AO3yyTOXrcDW7jBpJtTwVxw=" crossorigin="anonymous"><!-- clipboard.js --><script src="https://cdnjs.cloudflare.com/ajax/libs/clipboard.js/2.0.6/clipboard.min.js" integrity="sha256-inc5kl9MA1hkeYUt+EC3BhlIgyp/2jDIyBLS6k3UxPI=" crossorigin="anonymous"></script><!-- headroom.js --><script src="https://cdnjs.cloudflare.com/ajax/libs/headroom/0.11.0/headroom.min.js" integrity="sha256-AsUX4SJE1+yuDu5+mAVzJbuYNPHj/WroHuZ8Ir/CkE0=" crossorigin="anonymous"></script><script src="https://cdnjs.cloudflare.com/ajax/libs/headroom/0.11.0/jQuery.headroom.min.js" integrity="sha256-ZX/yNShbjqsohH1k95liqY9Gd8uOiE1S4vZc+9KQ1K4=" crossorigin="anonymous"></script><!-- pkgdown --><link href="../pkgdown.css" rel="stylesheet"><script src="../pkgdown.js"></script><meta property="og:title" content="Function reference"><!-- 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><!--[if lt IE 9]>
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<h1>Reference</h1>
</div>
<table class="ref-index"><colgroup><col class="alias"><col class="title"></colgroup><tbody><tr><th colspan="2">
<h2 id="general-utility-functions">General utility functions <a href="#general-utility-functions" class="anchor" aria-hidden="true"></a></h2>
<p class="section-desc"></p><p>Functions that are independent of specific fate modelling areas</p>
</th>
</tr></tbody><tbody><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><one_box></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><tr><td>
<p><code><a href="FOMC_actual_twa.html">FOMC_actual_twa()</a></code> </p>
</td>
<td><p>Actual and maximum moving window time average concentrations for FOMC kinetics</p></td>
</tr><tr><td>
<p><code><a href="reexports.html">reexports</a></code> <code><a href="reexports.html">set_nd_nq</a></code> <code><a href="reexports.html">set_nd_nq_focus</a></code> </p>
</td>
<td><p>Objects exported from other packages</p></td>
</tr><tr><td>
<p><code><a href="TSCF.html">TSCF()</a></code> </p>
</td>
<td><p>Estimation of the transpiration stream concentration factor</p></td>
</tr></tbody><tbody><tr><th colspan="2">
<h2 id="predicted-environmental-concentrations-in-soil">Predicted environmental concentrations in soil <a href="#predicted-environmental-concentrations-in-soil" class="anchor" aria-hidden="true"></a></h2>
<p class="section-desc"></p>
</th>
</tr></tbody><tbody><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="PEC_soil_mets.html">PEC_soil_mets()</a></code> </p>
</td>
<td><p>Calculate initial and accumulation PEC soil for a set of metabolites</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><tr><td>
<p><code><a href="soil_scenario_data_EFSA_2017.html">soil_scenario_data_EFSA_2017</a></code> </p>
</td>
<td><p>Properties of the predefined scenarios from the EFSA guidance from 2017</p></td>
</tr><tr><td>
<p><code><a href="PEC_FOMC_accu_rel.html">PEC_FOMC_accu_rel()</a></code> </p>
</td>
<td><p>Get the relative accumulation of an FOMC model over multiples of an interval</p></td>
</tr><tr><td>
<p><code><a href="EFSA_washoff_2017.html">EFSA_washoff_2017</a></code> </p>
</td>
<td><p>Subset of EFSA crop washoff default values</p></td>
</tr></tbody><tbody><tr><th colspan="2">
<h2 id="predicted-environmental-concentrations-in-groundwater">Predicted environmental concentrations in groundwater <a href="#predicted-environmental-concentrations-in-groundwater" class="anchor" aria-hidden="true"></a></h2>
<p class="section-desc"></p>
</th>
</tr></tbody><tbody><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="EFSA_GW_interception_2014.html">EFSA_GW_interception_2014</a></code> </p>
</td>
<td><p>Subset of EFSA crop interception default values for groundwater modelling</p></td>
</tr></tbody><tbody><tr><th colspan="2">
<h2 id="predicted-environmental-concentrations-in-surface-water">Predicted environmental concentrations in surface water <a href="#predicted-environmental-concentrations-in-surface-water" class="anchor" aria-hidden="true"></a></h2>
<p class="section-desc"></p>
</th>
</tr></tbody><tbody><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_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="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="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="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="PEC_sw_exposit_drainage.html">PEC_sw_exposit_drainage()</a></code> </p>
</td>
<td><p>Calculate PEC surface water due to drainage as in Exposit 3</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="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="TOXSWA_cwa.html">TOXSWA_cwa</a></code> </p>
</td>
<td><p>R6 class for holding TOXSWA water 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><TOXSWA_cwa></i>)</a></code> </p>
</td>
<td><p>Plot TOXSWA surface water concentrations</p></td>
</tr></tbody><tbody><tr><th colspan="2">
<h2 id="classifications-and-indicators">Classifications and indicators <a href="#classifications-and-indicators" class="anchor" aria-hidden="true"></a></h2>
<p class="section-desc"></p><p>Evaluating environmental fate properties</p>
</th>
</tr></tbody><tbody><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><GUS_result></i>)</a></code> </p>
</td>
<td><p>Groundwater ubiquity score based on Gustafson (1989)</p></td>
</tr></tbody><tbody><tr><th colspan="2">
<h2 id="work-with-chent-objects-containing-relevant-information">Work with chent objects containing relevant information <a href="#work-with-chent-objects-containing-relevant-information" class="anchor" aria-hidden="true"></a></h2>
<p class="section-desc"></p>
</th>
</tr></tbody><tbody><tr><td>
<p><code><a href="endpoint.html">endpoint()</a></code> <code><a href="endpoint.html">soil_DT50()</a></code> <code><a href="endpoint.html">soil_Kfoc()</a></code> <code><a href="endpoint.html">soil_N()</a></code> <code><a href="endpoint.html">soil_sorption()</a></code> </p>
</td>
<td><p>Retrieve endpoint information from the chyaml field of a chent object</p></td>
</tr></tbody><tbody><tr><th colspan="2">
<h2 id="utilities">Utilities <a href="#utilities" class="anchor" aria-hidden="true"></a></h2>
<p class="section-desc"></p>
</th>
</tr></tbody><tbody><tr><td>
<p><code><a href="get_vertex.html">get_vertex()</a></code> </p>
</td>
<td><p>Fit a parabola through three points</p></td>
</tr></tbody></table></div>
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<img src="" class="logo" alt=""><h1>Function reference</h1>
</div>
<div class="section level2">
<h2 id="general-utility-functions">General utility functions<a class="anchor" aria-label="anchor" href="#general-utility-functions"></a></h2>
<p class="section-desc"></p><p>Functions that are independent of specific fate modelling areas</p>
</div><div id="" class="section level2">
<dl><dt>
<code><a href="geomean.html">geomean()</a></code>
</dt>
<dd>Calculate the geometric mean</dd>
</dl><dl><dt>
<code><a href="one_box.html">one_box()</a></code>
</dt>
<dd>Create a time series of decline data</dd>
</dl><dl><dt>
<code><a href="plot.one_box.html">plot(<i><one_box></i>)</a></code>
</dt>
<dd>Plot time series of decline data</dd>
</dl><dl><dt>
<code><a href="sawtooth.html">sawtooth()</a></code>
</dt>
<dd>Create decline time series for multiple applications</dd>
</dl><dl><dt>
<code><a href="twa.html">twa()</a></code>
</dt>
<dd>Calculate a time weighted average concentration</dd>
</dl><dl><dt>
<code><a href="max_twa.html">max_twa()</a></code>
</dt>
<dd>The maximum time weighted average concentration for a moving window</dd>
</dl><dl><dt>
<code><a href="pfm_degradation.html">pfm_degradation()</a></code>
</dt>
<dd>Calculate a time course of relative concentrations based on an mkinmod model</dd>
</dl><dl><dt>
<code><a href="SFO_actual_twa.html">SFO_actual_twa()</a></code>
</dt>
<dd>Actual and maximum moving window time average concentrations for SFO kinetics</dd>
</dl><dl><dt>
<code><a href="FOMC_actual_twa.html">FOMC_actual_twa()</a></code>
</dt>
<dd>Actual and maximum moving window time average concentrations for FOMC kinetics</dd>
</dl><dl><dt>
<code><a href="reexports.html">reexports</a></code> <code><a href="reexports.html">set_nd_nq</a></code> <code><a href="reexports.html">set_nd_nq_focus</a></code>
</dt>
<dd>Objects exported from other packages</dd>
</dl><dl><dt>
<code><a href="TSCF.html">TSCF()</a></code>
</dt>
<dd>Estimation of the transpiration stream concentration factor</dd>
</dl></div><div class="section level2">
<h2 id="predicted-environmental-concentrations-in-soil">Predicted environmental concentrations in soil<a class="anchor" aria-label="anchor" href="#predicted-environmental-concentrations-in-soil"></a></h2>
</div><div id="" class="section level2">
<dl><dt>
<code><a href="PEC_soil.html">PEC_soil()</a></code>
</dt>
<dd>Calculate predicted environmental concentrations in soil</dd>
</dl><dl><dt>
<code><a href="PEC_soil_mets.html">PEC_soil_mets()</a></code>
</dt>
<dd>Calculate initial and accumulation PEC soil for a set of metabolites</dd>
</dl><dl><dt>
<code><a href="soil_scenario_data_EFSA_2015.html">soil_scenario_data_EFSA_2015</a></code>
</dt>
<dd>Properties of the predefined scenarios from the EFSA guidance from 2015</dd>
</dl><dl><dt>
<code><a href="soil_scenario_data_EFSA_2017.html">soil_scenario_data_EFSA_2017</a></code>
</dt>
<dd>Properties of the predefined scenarios from the EFSA guidance from 2017</dd>
</dl><dl><dt>
<code><a href="PEC_FOMC_accu_rel.html">PEC_FOMC_accu_rel()</a></code>
</dt>
<dd>Get the relative accumulation of an FOMC model over multiples of an interval</dd>
</dl><dl><dt>
<code><a href="EFSA_washoff_2017.html">EFSA_washoff_2017</a></code>
</dt>
<dd>Subset of EFSA crop washoff default values</dd>
</dl></div><div class="section level2">
<h2 id="predicted-environmental-concentrations-in-groundwater">Predicted environmental concentrations in groundwater<a class="anchor" aria-label="anchor" href="#predicted-environmental-concentrations-in-groundwater"></a></h2>
</div><div id="" class="section level2">
<dl><dt>
<code><a href="FOCUS_GW_scenarios_2012.html">FOCUS_GW_scenarios_2012</a></code>
</dt>
<dd>A very small subset of the FOCUS Groundwater scenario definitions</dd>
</dl><dl><dt>
<code><a href="EFSA_GW_interception_2014.html">EFSA_GW_interception_2014</a></code>
</dt>
<dd>Subset of EFSA crop interception default values for groundwater modelling</dd>
</dl></div><div class="section level2">
<h2 id="predicted-environmental-concentrations-in-surface-water">Predicted environmental concentrations in surface water<a class="anchor" aria-label="anchor" href="#predicted-environmental-concentrations-in-surface-water"></a></h2>
</div><div id="" class="section level2">
<dl><dt>
<code><a href="PEC_sw_drift.html">PEC_sw_drift()</a></code>
</dt>
<dd>Calculate predicted environmental concentrations in surface water due to drift</dd>
</dl><dl><dt>
<code><a href="drift_data_JKI.html">drift_data_JKI</a></code>
</dt>
<dd>Deposition from spray drift expressed as percent of the applied dose as
published by the JKI</dd>
</dl><dl><dt>
<code><a href="PEC_sw_drainage_UK.html">PEC_sw_drainage_UK()</a></code>
</dt>
<dd>Calculate initial predicted environmental concentrations in surface water due to drainage using the UK method</dd>
</dl><dl><dt>
<code><a href="PEC_sw_sed.html">PEC_sw_sed()</a></code>
</dt>
<dd>Calculate predicted environmental concentrations in sediment from surface
water concentrations</dd>
</dl><dl><dt>
<code><a href="PEC_sw_focus.html">PEC_sw_focus()</a></code>
</dt>
<dd>Calculate PEC surface water at FOCUS Step 1</dd>
</dl><dl><dt>
<code><a href="chent_focus_sw.html">chent_focus_sw()</a></code>
</dt>
<dd>Create a chemical compound object for FOCUS Step 1 calculations</dd>
</dl><dl><dt>
<code><a href="FOCUS_Step_12_scenarios.html">FOCUS_Step_12_scenarios</a></code>
</dt>
<dd>Step 1/2 scenario data as distributed with the FOCUS Step 1/2 calculator</dd>
</dl><dl><dt>
<code><a href="PEC_sw_exposit_drainage.html">PEC_sw_exposit_drainage()</a></code>
</dt>
<dd>Calculate PEC surface water due to drainage as in Exposit 3</dd>
</dl><dl><dt>
<code><a href="PEC_sw_exposit_runoff.html">PEC_sw_exposit_runoff()</a></code>
</dt>
<dd>Calculate PEC surface water due to runoff and erosion as in Exposit 3</dd>
</dl><dl><dt>
<code><a href="perc_runoff_exposit.html">perc_runoff_exposit</a></code>
</dt>
<dd>Runoff loss percentages as used in Exposit 3</dd>
</dl><dl><dt>
<code><a href="perc_runoff_reduction_exposit.html">perc_runoff_reduction_exposit</a></code>
</dt>
<dd>Runoff reduction percentages as used in Exposit</dd>
</dl><dl><dt>
<code><a href="TOXSWA_cwa.html">TOXSWA_cwa</a></code>
</dt>
<dd>R6 class for holding TOXSWA water concentration data and associated statistics</dd>
</dl><dl><dt>
<code><a href="read.TOXSWA_cwa.html">read.TOXSWA_cwa()</a></code>
</dt>
<dd>Read TOXSWA surface water concentrations</dd>
</dl><dl><dt>
<code><a href="plot.TOXSWA_cwa.html">plot(<i><TOXSWA_cwa></i>)</a></code>
</dt>
<dd>Plot TOXSWA surface water concentrations</dd>
</dl></div><div class="section level2">
<h2 id="classifications-and-indicators">Classifications and indicators<a class="anchor" aria-label="anchor" href="#classifications-and-indicators"></a></h2>
<p class="section-desc"></p><p>Evaluating environmental fate properties</p>
</div><div id="" class="section level2">
<dl><dt>
<code><a href="SSLRC_mobility_classification.html">SSLRC_mobility_classification()</a></code>
</dt>
<dd>Determine the SSLRC mobility classification for a chemical substance from its Koc</dd>
</dl><dl><dt>
<code><a href="GUS.html">GUS()</a></code> <code><a href="GUS.html">print(<i><GUS_result></i>)</a></code>
</dt>
<dd>Groundwater ubiquity score based on Gustafson (1989)</dd>
</dl></div><div class="section level2">
<h2 id="work-with-chent-objects-containing-relevant-information">Work with chent objects containing relevant information<a class="anchor" aria-label="anchor" href="#work-with-chent-objects-containing-relevant-information"></a></h2>
</div><div id="" class="section level2">
<dl><dt>
<code><a href="endpoint.html">endpoint()</a></code> <code><a href="endpoint.html">soil_DT50()</a></code> <code><a href="endpoint.html">soil_Kfoc()</a></code> <code><a href="endpoint.html">soil_N()</a></code> <code><a href="endpoint.html">soil_sorption()</a></code>
</dt>
<dd>Retrieve endpoint information from the chyaml field of a chent object</dd>
</dl></div><div class="section level2">
<h2 id="utilities">Utilities<a class="anchor" aria-label="anchor" href="#utilities"></a></h2>
</div><div id="" class="section level2">
<dl><dt>
<code><a href="get_vertex.html">get_vertex()</a></code>
</dt>
<dd>Fit a parabola through three points</dd>
</dl></div>
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