Update static docs

1 files changed, 72 insertions, 47 deletions

diff --git a/docs/reference/index.html b/docs/reference/index.html
index b88b64a..6d7b495 100644
--- a/docs/reference/index.html
+++ b/docs/reference/index.html
@@ -36,8 +36,7 @@
 
       <div class="section-desc"><p>Functions that are independent of specific fate modelling areas</p></div>
 
-
-    </div><div class="section level2">
+      <dl></dl></div><div class="section level2">
 
 
 
@@ -48,61 +47,71 @@
 
         </dt>
         <dd>Calculate the geometric mean</dd>
-      </dl><dl><dt>
+
+        <dt>
 
           <code><a href="one_box.html">one_box()</a></code>
 
         </dt>
         <dd>Create a time series of decline data</dd>
-      </dl><dl><dt>
+
+        <dt>
 
           <code><a href="plot.one_box.html">plot(<i>&lt;one_box&gt;</i>)</a></code>
 
         </dt>
         <dd>Plot time series of decline data</dd>
-      </dl><dl><dt>
+
+        <dt>
 
           <code><a href="sawtooth.html">sawtooth()</a></code>
 
         </dt>
         <dd>Create decline time series for multiple applications</dd>
-      </dl><dl><dt>
+
+        <dt>
 
           <code><a href="twa.html">twa()</a></code>
 
         </dt>
         <dd>Calculate a time weighted average concentration</dd>
-      </dl><dl><dt>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <dt>
 
           <code><a href="TSCF.html">TSCF()</a></code>
 
@@ -113,8 +122,7 @@
 
 
 
-
-    </div><div class="section level2">
+      <dl></dl></div><div class="section level2">
 
 
 
@@ -125,31 +133,36 @@
 
         </dt>
         <dd>Calculate predicted environmental concentrations in soil</dd>
-      </dl><dl><dt>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <dt>
 
           <code><a href="EFSA_washoff_2017.html">EFSA_washoff_2017</a></code>
 
@@ -160,8 +173,7 @@
 
 
 
-
-    </div><div class="section level2">
+      <dl></dl></div><div class="section level2">
 
 
 
@@ -172,7 +184,8 @@
 
         </dt>
         <dd>A very small subset of the FOCUS Groundwater scenario definitions</dd>
-      </dl><dl><dt>
+
+        <dt>
 
           <code><a href="EFSA_GW_interception_2014.html">EFSA_GW_interception_2014</a></code>
 
@@ -183,8 +196,7 @@
 
 
 
-
-    </div><div class="section level2">
+      <dl></dl></div><div class="section level2">
 
 
 
@@ -195,91 +207,106 @@
 
         </dt>
         <dd>Calculate predicted environmental concentrations in surface water due to drift</dd>
-      </dl><dl><dt>
+
+        <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>
+
+        <dt>
 
           <code><a href="drift_parameters_focus.html">drift_parameters_focus</a></code>
 
         </dt>
         <dd>Regression parameters for the Rautmann drift data</dd>
-      </dl><dl><dt>
+
+        <dt>
 
           <code><a href="drift_percentages_rautmann.html">drift_percentages_rautmann()</a></code>
 
         </dt>
         <dd>Calculate drift percentages based on Rautmann data</dd>
-      </dl><dl><dt>
+
+        <dt>
 
           <code><a href="PEC_sw_drainage_UK.html">PEC_sw_drainage_UK()</a></code> <code><a href="PEC_sw_drainage_UK.html">drainage_date_UK()</a></code>
 
         </dt>
         <dd>Calculate initial predicted environmental concentrations in surface water due to drainage using the UK method</dd>
-      </dl><dl><dt>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <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>
+
+        <dt>
 
           <code><a href="read.TOXSWA_cwa.html">read.TOXSWA_cwa()</a></code>
 
         </dt>
         <dd>Read TOXSWA surface water concentrations</dd>
-      </dl><dl><dt>
+
+        <dt>
 
           <code><a href="plot.TOXSWA_cwa.html">plot(<i>&lt;TOXSWA_cwa&gt;</i>)</a></code>
 
@@ -290,8 +317,7 @@
 
       <div class="section-desc"><p>Evaluating environmental fate properties</p></div>
 
-
-    </div><div class="section level2">
+      <dl></dl></div><div class="section level2">
 
 
 
@@ -302,7 +328,8 @@
 
         </dt>
         <dd>Determine the SSLRC mobility classification for a chemical substance from its Koc</dd>
-      </dl><dl><dt>
+
+        <dt>
 
           <code><a href="GUS.html">GUS()</a></code> <code><a href="GUS.html">print(<i>&lt;GUS_result&gt;</i>)</a></code>
 
@@ -313,8 +340,7 @@
 
 
 
-
-    </div><div class="section level2">
+      <dl></dl></div><div class="section level2">
 
 
 
@@ -330,8 +356,7 @@
 
 
 
-
-    </div><div class="section level2">
+      <dl></dl></div><div class="section level2">
 
 
 
@@ -352,7 +377,7 @@
 </div>
 
 <div class="pkgdown-footer-right">
-  <p>Site built with <a href="https://pkgdown.r-lib.org/" class="external-link">pkgdown</a> 2.1.3.</p>
+  <p>Site built with <a href="https://pkgdown.r-lib.org/" class="external-link">pkgdown</a> 2.2.0.</p>
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