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| author | Johannes Ranke <jranke@uni-bremen.de> | 2017-05-17 12:23:38 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2017-05-17 12:23:38 +0200 |
| commit | 539ea37b45ddc41b36dd199f06ffe5936ab13f21 (patch) | |
| tree | d02bf354617010c0c6f75ea7a16d4613667283e6 /man/PEC_sw_focus.Rd | |
| parent | 62bffd4873bc53fa9cd81336efa716b220c83e0a (diff) | |
Documentation fix
Diffstat (limited to 'man/PEC_sw_focus.Rd')
| -rw-r--r-- | man/PEC_sw_focus.Rd | 4 |
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. |