a mistake of 'f1' in LMD_SKPP.F ?

General scientific issues regarding ROMS

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yang
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Joined: Mon Sep 25, 2006 2:37 pm
Location: Institue of oceanology ,Chinese acedemy of scinece

a mistake of 'f1' in LMD_SKPP.F ?

#1 Post by yang » Mon Mar 08, 2010 8:58 am

I think there is a mistake of "f1" at the line 734 in the lmd_skpp.F:
f1(i,j)=5.0_r8*MAX(0.0_r8,Bfsfc(i,j))*vonKar/ &
& (Ustar(i,j)*Ustar(i,j)*Ustar(i,j)*Ustar(i,j)+eps)


I think the vonKar is not neccessary?



f1(i,j)=5.0_r8*MAX(0.0_r8,Bfsfc(i,j))/ &
& (Ustar(i,j)*Ustar(i,j)*Ustar(i,j)*Ustar(i,j)+eps)
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