3 |
|
|
4 |
#include "CPP_OPTIONS.h" |
#include "CPP_OPTIONS.h" |
5 |
|
|
6 |
|
CBOP |
7 |
|
C !ROUTINE: MOM_U_ADV_UU |
8 |
|
|
9 |
|
C !INTERFACE: ========================================================== |
10 |
SUBROUTINE MOM_U_ADV_UU( |
SUBROUTINE MOM_U_ADV_UU( |
11 |
I bi,bj,k, |
I bi,bj,k, |
12 |
I uTrans, uFld, |
I uTrans, uFld, |
13 |
O AdvectFluxUU, |
O AdvectFluxUU, |
14 |
I myThid) |
I myThid) |
|
IMPLICIT NONE |
|
|
C |
|
|
C Calculate zonal advective flux of U using centered second order diff. |
|
|
C - is not vector invariant ... |
|
|
C |
|
15 |
|
|
16 |
C == Global variables == |
C !DESCRIPTION: |
17 |
|
C Calculates the zonal advective flux of zonal momentum: |
18 |
|
C \begin{equation*} |
19 |
|
C F^x = \overline{U}^i \overline{u}^{i} |
20 |
|
C \end{equation*} |
21 |
|
|
22 |
|
C !USES: =============================================================== |
23 |
|
IMPLICIT NONE |
24 |
#include "SIZE.h" |
#include "SIZE.h" |
25 |
#include "EEPARAMS.h" |
#include "EEPARAMS.h" |
26 |
#include "PARAMS.h" |
#include "PARAMS.h" |
27 |
|
|
28 |
C == Routine arguments == |
C !INPUT PARAMETERS: =================================================== |
29 |
|
C bi,bj :: tile indices |
30 |
|
C k :: vertical level |
31 |
|
C uTrans :: zonal transport |
32 |
|
C uFld :: zonal flow |
33 |
|
C myThid :: thread number |
34 |
INTEGER bi,bj,k |
INTEGER bi,bj,k |
35 |
_RL uTrans(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
_RL uTrans(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
36 |
_RL uFld(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
_RL uFld(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
|
_RL AdvectFluxUU(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
|
37 |
INTEGER myThid |
INTEGER myThid |
38 |
|
|
39 |
C == Local variables == |
C !OUTPUT PARAMETERS: ================================================== |
40 |
|
C AdvectFluxUU :: advective flux |
41 |
|
_RL AdvectFluxUU(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
42 |
|
|
43 |
|
C !LOCAL VARIABLES: ==================================================== |
44 |
|
C i,j :: loop indices |
45 |
INTEGER I,J |
INTEGER I,J |
46 |
|
CEOP |
47 |
|
|
48 |
DO j=1-Oly,sNy+Oly-1 |
DO j=1-Oly,sNy+Oly-1 |
49 |
DO i=1-Olx,sNx+Olx-1 |
DO i=1-Olx,sNx+Olx-1 |