5 |
|
|
6 |
CBOP |
CBOP |
7 |
subroutine BLING_CARBONATE_SYS( |
subroutine BLING_CARBONATE_SYS( |
8 |
I PTR_DIC, PTR_ALK, PTR_NUT, |
I PTR_DIC, PTR_ALK, PTR_PO4, |
9 |
I bi, bj, imin, imax, jmin, jmax, |
I bi, bj, imin, imax, jmin, jmax, |
10 |
I myIter, myTime, myThid) |
I myIter, myTime, myThid) |
11 |
|
|
28 |
C == Routine arguments == |
C == Routine arguments == |
29 |
C PTR_DIC :: dissolved inorganic carbon |
C PTR_DIC :: dissolved inorganic carbon |
30 |
C PTR_ALK :: alkalinity |
C PTR_ALK :: alkalinity |
31 |
C PTR_NUT :: macro-nutrient |
C PTR_PO4 :: phosphate |
32 |
C myThid :: thread Id. number |
C myThid :: thread Id. number |
33 |
C myIter :: current timestep |
C myIter :: current timestep |
34 |
C myTime :: current time |
C myTime :: current time |
37 |
_RL myTime |
_RL myTime |
38 |
_RL PTR_DIC(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
_RL PTR_DIC(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
39 |
_RL PTR_ALK(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
_RL PTR_ALK(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
40 |
_RL PTR_NUT(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
_RL PTR_PO4(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
41 |
INTEGER imin, imax, jmin, jmax, bi, bj |
INTEGER imin, imax, jmin, jmax, bi, bj |
42 |
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43 |
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63 |
_RL pCO2local |
_RL pCO2local |
64 |
_RL pHlocal |
_RL pHlocal |
65 |
_RL silicaDEEP |
_RL silicaDEEP |
66 |
|
|
67 |
|
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68 |
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_RL ttmp(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
69 |
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_RL stmp(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
70 |
|
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71 |
INTEGER CO3ITER |
INTEGER CO3ITER |
72 |
INTEGER CO3ITERmax |
INTEGER CO3ITERmax |
73 |
CEOP |
CEOP |
87 |
C$TAF LOOP = parallel |
C$TAF LOOP = parallel |
88 |
DO k=1,Nr |
DO k=1,Nr |
89 |
|
|
90 |
|
DO j=jMin,jMax |
91 |
|
DO i=iMin,iMax |
92 |
|
ttmp(i,j,k) = theta(i,j,k,bi,bj) |
93 |
|
stmp(i,j,k) = salt(i,j,k,bi,bj) |
94 |
|
ENDDO |
95 |
|
ENDDO |
96 |
|
|
97 |
C Get coefficients for carbonate calculations |
C Get coefficients for carbonate calculations |
98 |
CALL CARBON_COEFFS_PRESSURE_DEP( |
CALL CARBON_COEFFS_PRESSURE_DEP( |
99 |
I theta, salt, |
I ttmp, stmp, |
100 |
I bi, bj, imin, imax, jmin, jmax, |
I bi, bj, imin, imax, jmin, jmax, |
101 |
I k, myThid) |
I k, myThid) |
102 |
|
|
105 |
C$TAF LOOP = parallel |
C$TAF LOOP = parallel |
106 |
DO j=jMin,jMax |
DO j=jMin,jMax |
107 |
C$TAF LOOP = parallel |
C$TAF LOOP = parallel |
108 |
DO i=iMin,iMax |
DO i=iMin,iMax |
109 |
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|
110 |
IF ( hFacC(i,j,k,bi,bj) .gt. 0. _d 0) THEN |
IF ( hFacC(i,j,k,bi,bj) .gt. 0. _d 0) THEN |
111 |
C$TAF init dic_caco3 = static, 2 |
C$TAF init dic_caco3 = static, 2 |
112 |
|
|
114 |
C Estimate calcium concentration from salinity |
C Estimate calcium concentration from salinity |
115 |
calcium = 1.028 _d -2*salt(i,j,k,bi,bj)/35. _d 0 |
calcium = 1.028 _d -2*salt(i,j,k,bi,bj)/35. _d 0 |
116 |
|
|
117 |
po4local = PTR_NUT(i,j,k)/NUTfac |
po4local = PTR_PO4(i,j,k) |
118 |
diclocal = PTR_DIC(i,j,k) |
diclocal = PTR_DIC(i,j,k) |
119 |
alklocal = PTR_ALK(i,j,k) |
alklocal = PTR_ALK(i,j,k) |
120 |
pHlocal = pH(i,j,k,bi,bj) |
pHlocal = pH(i,j,k,bi,bj) |
130 |
C-------------------------------------------------- |
C-------------------------------------------------- |
131 |
|
|
132 |
CALL CALC_PCO2_APPROX( |
CALL CALC_PCO2_APPROX( |
133 |
I theta(i,j,k,bi,bj),salt(i,j,k,bi,bj), |
I ttmp(i,j,k),stmp(i,j,k), |
134 |
I diclocal, po4local, |
I diclocal, po4local, |
135 |
I silicaDEEP,alklocal, |
I silicaDEEP,alklocal, |
136 |
I ak1(i,j,bi,bj),ak2(i,j,bi,bj), |
I ak1(i,j,bi,bj),ak2(i,j,bi,bj), |
154 |
|
|
155 |
else |
else |
156 |
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157 |
|
pH(i,j,k,bi,bj) = 8. _d 0 |
158 |
omegaC(i,j,k,bi,bj) = 0. _d 0 |
omegaC(i,j,k,bi,bj) = 0. _d 0 |
159 |
omegaAr(i,j,k,bi,bj) = 0. _d 0 |
omegaAr(i,j,k,bi,bj) = 0. _d 0 |
160 |
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