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-rw-r--r--docs/reference/read.TOXSWA_cwa.html12
1 files changed, 7 insertions, 5 deletions
diff --git a/docs/reference/read.TOXSWA_cwa.html b/docs/reference/read.TOXSWA_cwa.html
index d838794..5f6aba2 100644
--- a/docs/reference/read.TOXSWA_cwa.html
+++ b/docs/reference/read.TOXSWA_cwa.html
@@ -36,7 +36,8 @@
segment of a TOXSWA surface water body. Per default, the data for the last
segment are imported. As TOXSWA 4 reports the values at the end of the hour
(ConLiqWatLayCur) in its summary file, we use this value as well instead
-of the hourly averages (ConLiqWatLay)." />
+of the hourly averages (ConLiqWatLay). In TOXSWA 5.5.3 this variable was
+renamed to ConLiqWatLay in the out file." />
<meta name="twitter:card" content="summary" />
@@ -65,7 +66,7 @@ of the hourly averages (ConLiqWatLay)." />
</button>
<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 class="label label-default" data-toggle="tooltip" data-placement="bottom" title="Released package">0.5.1</span>
</span>
</div>
@@ -112,7 +113,8 @@ of the hourly averages (ConLiqWatLay)." />
segment of a TOXSWA surface water body. Per default, the data for the last
segment are imported. As TOXSWA 4 reports the values at the end of the hour
(ConLiqWatLayCur) in its summary file, we use this value as well instead
-of the hourly averages (ConLiqWatLay).</p>
+of the hourly averages (ConLiqWatLay). In TOXSWA 5.5.3 this variable was
+renamed to ConLiqWatLay in the out file.</p>
</div>
@@ -126,7 +128,7 @@ of the hourly averages (ConLiqWatLay).</p>
<tr>
<th>filename</th>
<td><p>The filename of the cwa file (TOXSWA 2.x.y or similar) or the
-out file (FOCUS TOXSWA 4, i.e. TOXSWA 4.4.2 or similar).</p></td>
+out file when using FOCUS TOXSWA 4 (i.e. TOXSWA 4.4.2) or higher.</p></td>
</tr>
<tr>
<th>basedir</th>
@@ -143,7 +145,7 @@ the segment number.</p></td>
</tr>
<tr>
<th>substance</th>
- <td><p>For TOXSWA 4 .out files, the default value "parent" leads
+ <td><p>For .out files, the default value "parent" leads
to reading concentrations of the parent compound. Alternatively, the substance
of interested can be selected by its code name.</p></td>
</tr>

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