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authorJohannes Ranke <jranke@uni-bremen.de>2017-05-17 12:23:38 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2017-05-17 12:23:38 +0200
commit539ea37b45ddc41b36dd199f06ffe5936ab13f21 (patch)
treed02bf354617010c0c6f75ea7a16d4613667283e6 /man
parent62bffd4873bc53fa9cd81336efa716b220c83e0a (diff)
Documentation fix
Diffstat (limited to 'man')
-rw-r--r--man/PEC_sw_focus.Rd4
1 files changed, 2 insertions, 2 deletions
diff --git a/man/PEC_sw_focus.Rd b/man/PEC_sw_focus.Rd
index 656bd6d..7562b88 100644
--- a/man/PEC_sw_focus.Rd
+++ b/man/PEC_sw_focus.Rd
@@ -45,8 +45,8 @@ this implementation.
The formulas for input to the waterbody via runoff/drainage of the
parent and subsequent formation of the metabolite in water is not
documented in the model description coming with the calculator. As one would
- expecte, this additional input appears to be (as we get the same results)
- calculated by multiplying the application rate with the molar weight
+ expect, this appears to be (as we get the same results) calculated by
+ multiplying the application rate with the molar weight
correction and the formation fraction in water/sediment systems.
Step 2 is not implemented.

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