From 36036b5901223591e7e21e8b73d8cd1fb034f4cb Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Tue, 16 May 2017 15:43:50 +0200 Subject: Finish the Step 1 calculator including tests Some cleaning up. PELMO facilities do not currently work at my end, as I have no working wine installation on this computer --- docs/reference/chent_focus_sw.html | 142 +++++++++++++++++++++++++++++++++++++ 1 file changed, 142 insertions(+) create mode 100644 docs/reference/chent_focus_sw.html (limited to 'docs/reference/chent_focus_sw.html') diff --git a/docs/reference/chent_focus_sw.html b/docs/reference/chent_focus_sw.html new file mode 100644 index 0000000..bd3d084 --- /dev/null +++ b/docs/reference/chent_focus_sw.html @@ -0,0 +1,142 @@ + + + + + + + + +Create a chemical compound object for FOCUS Step 1 calculations — chent_focus_sw • pfm + + + + + + + + + + + + + + + + + + + + + + + + + + +
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Create a chemical compound object for FOCUS Step 1 calculations

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chent_focus_sw(Koc, DT50_ws = NA, cwsat = 1000, mw = NA, max_soil = 1,
+  max_ws = 1)
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Arguments

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Koc

Partition coefficient between organic carbon and water +in L/kg.

DT50_ws

Half-life in water/sediment systems in days

cwsat

Water solubility in mg/L

mw

Molar weight in g/mol

max_soil

Maximum observed fraction (dimensionless) in soil

max_ws

Maximum observed fraction (dimensionless) in water/sediment +systems

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Value

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A list with the substance specific properties

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+ + + -- cgit v1.2.1