1 |
dfer |
1.20 |
C $Header: /u/gcmpack/MITgcm/pkg/dic/dic_biotic_forcing.F,v 1.19 2007/12/12 01:41:26 dfer Exp $ |
2 |
jmc |
1.7 |
C $Name: $ |
3 |
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4 |
edhill |
1.4 |
#include "DIC_OPTIONS.h" |
5 |
stephd |
1.1 |
#include "GCHEM_OPTIONS.h" |
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7 |
stephd |
1.6 |
CBOP |
8 |
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C !ROUTINE: DIC_BIOTIC_FORCING |
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10 |
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C !INTERFACE: ========================================================== |
11 |
stephd |
1.1 |
SUBROUTINE DIC_BIOTIC_FORCING( PTR_DIC, PTR_ALK, PTR_PO4, |
12 |
stephd |
1.14 |
& PTR_DOP, |
13 |
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#ifdef ALLOW_O2 |
14 |
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& PTR_O2, |
15 |
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#endif |
16 |
stephd |
1.1 |
#ifdef ALLOW_FE |
17 |
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& PTR_FE, |
18 |
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#endif |
19 |
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& bi,bj,imin,imax,jmin,jmax, |
20 |
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& myIter,myTime,myThid) |
21 |
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22 |
stephd |
1.6 |
C !DESCRIPTION: |
23 |
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C updates all the tracers for the effects of air-sea exchange, biological |
24 |
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c activity and remineralization |
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C !USES: =============================================================== |
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stephd |
1.1 |
IMPLICIT NONE |
28 |
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#include "SIZE.h" |
29 |
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#include "DYNVARS.h" |
30 |
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#include "EEPARAMS.h" |
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#include "PARAMS.h" |
32 |
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#include "GRID.h" |
33 |
dfer |
1.20 |
#include "DIC_VARS.h" |
34 |
stephd |
1.1 |
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35 |
stephd |
1.6 |
C !INPUT PARAMETERS: =================================================== |
36 |
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C myThid :: thread number |
37 |
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C myIter :: current timestep |
38 |
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C myTime :: current time |
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C PTR_DIC :: dissolced inorganic carbon |
40 |
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C PTR_ALK :: alkalinity |
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C PTR_PO4 :: phosphate |
42 |
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c PTR_DOP :: dissolve organic phosphurous |
43 |
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c PTR_O2 :: oxygen |
44 |
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C PTR_FE :: iron |
45 |
stephd |
1.1 |
INTEGER myIter |
46 |
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_RL myTime |
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INTEGER myThid |
48 |
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_RL PTR_DIC(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL PTR_ALK(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL PTR_PO4(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
51 |
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_RL PTR_DOP(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
52 |
stephd |
1.14 |
#ifdef ALLOW_O2 |
53 |
stephd |
1.1 |
_RL PTR_O2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
54 |
stephd |
1.14 |
#endif |
55 |
stephd |
1.1 |
#ifdef ALLOW_FE |
56 |
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_RL PTR_FE(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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#endif |
58 |
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INTEGER bi, bj, imin, imax, jmin, jmax |
59 |
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60 |
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#ifdef ALLOW_PTRACERS |
61 |
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#ifdef DIC_BIOTIC |
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stephd |
1.6 |
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63 |
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C !LOCAL VARIABLES: ==================================================== |
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C i,j,k :: loop indices |
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C G* :: tendency term for the tracers |
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C SURA :: tendency of alkalinity due to freshwater |
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C SURC :: tendency of DIC due to air-sea exchange |
68 |
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C and virtual flux |
69 |
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C SURO :: tendency of O2 due to air-sea exchange |
70 |
dfer |
1.16 |
C GPO4 :: tendency of PO4 due to biological productivity, |
71 |
stephd |
1.6 |
C exchange with DOP pool and reminerization |
72 |
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C CAR :: carbonate changes due to biological |
73 |
dfer |
1.18 |
C productivity and remineralization |
74 |
dfer |
1.15 |
C BIOac :: biological productivity |
75 |
dfer |
1.18 |
C RDOP :: DOP sink due to remineralization |
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C pflux :: changes to PO4 due to flux and remineralization |
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C CAR_S :: carbonate sink |
78 |
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C cflux :: carbonate changes due to flux and remineralization |
79 |
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C freefe :: iron not bound to ligand |
80 |
stephd |
1.1 |
_RL GDIC(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
81 |
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_RL GALK(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL GPO4(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
83 |
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_RL GDOP(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
84 |
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_RL SURA(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
85 |
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_RL SURC(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
86 |
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_RL SURO(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
87 |
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_RL CAR(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
88 |
dfer |
1.15 |
_RL BIOac(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
89 |
dfer |
1.18 |
_RL RDOP(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
90 |
stephd |
1.1 |
_RL pflux(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
91 |
stephd |
1.13 |
_RL exportflux(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
92 |
dfer |
1.18 |
_RL CAR_S(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
93 |
stephd |
1.1 |
_RL cflux(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
94 |
stephd |
1.14 |
#ifdef ALLOW_O2 |
95 |
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_RL GO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
96 |
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#endif |
97 |
stephd |
1.1 |
#ifdef ALLOW_FE |
98 |
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_RL GFE(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
99 |
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_RL freefe(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
100 |
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#endif |
101 |
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INTEGER I,J,k |
102 |
stephd |
1.8 |
INTEGER nCALCITEstep |
103 |
stephd |
1.6 |
CEOP |
104 |
stephd |
1.11 |
jmin=1 |
105 |
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jmax=sNy |
106 |
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imin=1 |
107 |
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imax=sNx |
108 |
stephd |
1.1 |
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109 |
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DO k=1,Nr |
110 |
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DO j=1-OLy,sNy+OLy |
111 |
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DO i=1-OLx,sNx+OLx |
112 |
dfer |
1.18 |
RDOP(i,j,k) =0. _d 0 |
113 |
dfer |
1.15 |
GDIC(i,j,k) =0. _d 0 |
114 |
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GALK(i,j,k) =0. _d 0 |
115 |
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GPO4(i,j,k) =0. _d 0 |
116 |
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GDOP(i,j,k) =0. _d 0 |
117 |
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CAR(i,j,k) =0. _d 0 |
118 |
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BIOac(i,j,k) =0. _d 0 |
119 |
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pflux(i,j,k) =0. _d 0 |
120 |
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exportflux(i,j,k)=0. _d 0 |
121 |
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cflux(i,j,k) =0. _d 0 |
122 |
dfer |
1.18 |
CAR_S(i,j,k) =0. _d 0 |
123 |
stephd |
1.14 |
#ifdef ALLOW_O2 |
124 |
dfer |
1.15 |
GO2(i,j,k) =0. _d 0 |
125 |
stephd |
1.14 |
#endif |
126 |
stephd |
1.1 |
#ifdef ALLOW_FE |
127 |
dfer |
1.15 |
GFE(i,j,k) =0. _d 0 |
128 |
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freefe(i,j,k) =0. _d 0 |
129 |
stephd |
1.1 |
#endif |
130 |
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ENDDO |
131 |
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ENDDO |
132 |
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ENDDO |
133 |
dfer |
1.16 |
DO j=1-OLy,sNy+OLy |
134 |
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DO i=1-OLx,sNx+OLx |
135 |
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SURA(i,j) =0. _d 0 |
136 |
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SURC(i,j) =0. _d 0 |
137 |
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SURO(i,j) =0. _d 0 |
138 |
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ENDDO |
139 |
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ENDDO |
140 |
stephd |
1.1 |
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141 |
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c carbon air-sea interaction |
142 |
stephd |
1.12 |
CALL DIC_SURFFORCING( PTR_DIC, PTR_ALK, PTR_PO4, SURC, |
143 |
stephd |
1.1 |
& bi,bj,imin,imax,jmin,jmax, |
144 |
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& myIter,myTime,myThid) |
145 |
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146 |
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c alkalinity air-sea interaction |
147 |
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CALL ALK_SURFFORCING( PTR_ALK, SURA, |
148 |
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& bi,bj,imin,imax,jmin,jmax, |
149 |
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& myIter,myTime,myThid) |
150 |
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151 |
stephd |
1.14 |
#ifdef ALLOW_O2 |
152 |
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c oxygen air-sea interaction |
153 |
stephd |
1.1 |
CALL O2_SURFFORCING( PTR_O2, SURO, |
154 |
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& bi,bj,imin,imax,jmin,jmax, |
155 |
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& myIter,myTime,myThid) |
156 |
stephd |
1.14 |
#endif |
157 |
stephd |
1.1 |
|
158 |
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#ifdef ALLOW_FE |
159 |
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c find free iron |
160 |
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call fe_chem(bi,bj,iMin,iMax,jMin,jMax, PTR_FE, freefe, |
161 |
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& myIter, mythid) |
162 |
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#endif |
163 |
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164 |
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165 |
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c biological activity |
166 |
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CALL BIO_EXPORT( PTR_PO4 , |
167 |
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#ifdef ALLOW_FE |
168 |
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I PTR_FE, |
169 |
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#endif |
170 |
dfer |
1.15 |
I BIOac, |
171 |
stephd |
1.1 |
I bi,bj,imin,imax,jmin,jmax, |
172 |
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I myIter,myTime,myThid) |
173 |
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174 |
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c flux of po4 from layers with biological activity |
175 |
dfer |
1.15 |
CALL PHOS_FLUX( BIOac, pflux, exportflux, |
176 |
stephd |
1.1 |
& bi,bj,imin,imax,jmin,jmax, |
177 |
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& myIter,myTime,myThid) |
178 |
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179 |
dfer |
1.18 |
C- Carbonate sink |
180 |
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DO k=1,Nr |
181 |
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DO j=jmin,jmax |
182 |
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DO i=imin,imax |
183 |
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CAR_S(i,j,k)=BIOac(i,j,k)*R_CP*rain_ratio(i,j,bi,bj)* |
184 |
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& (1. _d 0-DOPfraction) |
185 |
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ENDDO |
186 |
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ENDDO |
187 |
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ENDDO |
188 |
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189 |
stephd |
1.1 |
c carbonate |
190 |
stephd |
1.8 |
#ifdef CAR_DISS |
191 |
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c dissolution only below saturation horizon |
192 |
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c code following methid by Karsten Friis |
193 |
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nCALCITEstep = 3600 |
194 |
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IF(myIter .lt. (nIter0+5) .or. |
195 |
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& mod(myIter,nCALCITEstep) .eq. 0)THEN |
196 |
stephd |
1.12 |
CALL CALCITE_SATURATION(PTR_DIC, PTR_ALK, PTR_PO4, |
197 |
stephd |
1.8 |
I bi,bj,imin,imax,jmin,jmax, |
198 |
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I myIter,myTime,myThid) |
199 |
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ENDIF |
200 |
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c |
201 |
dfer |
1.15 |
CALL CAR_FLUX_OMEGA_TOP( BIOac, cflux, |
202 |
stephd |
1.8 |
& bi,bj,imin,imax,jmin,jmax, |
203 |
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& myIter,myTime,myThid) |
204 |
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#else |
205 |
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c old OCMIP way |
206 |
dfer |
1.18 |
CALL CAR_FLUX( CAR_S, cflux, |
207 |
stephd |
1.1 |
& bi,bj,imin,imax,jmin,jmax, |
208 |
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& myIter,myTime,myThid) |
209 |
stephd |
1.8 |
#endif |
210 |
stephd |
1.1 |
|
211 |
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c add all tendencies for PO4, DOP, ALK, DIC |
212 |
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DO k=1,Nr |
213 |
stephd |
1.11 |
DO j=jmin,jmax |
214 |
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DO i=imin,imax |
215 |
dfer |
1.19 |
#ifdef DIC_NO_NEG |
216 |
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RDOP(i,j,k)= MAX(maskC(i,j,k,bi,bj)*KDOPRemin*PTR_DOP(i,j,k) |
217 |
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& ,0. _d 0) |
218 |
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#else |
219 |
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RDOP(i,j,k)= maskC(i,j,k,bi,bj)*KDOPRemin*PTR_DOP(i,j,k) |
220 |
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#endif |
221 |
dfer |
1.18 |
GPO4(i,j,k)=-BIOac(i,j,k)+pflux(i,j,k) + RDOP(i,j,k) |
222 |
dfer |
1.16 |
|
223 |
dfer |
1.18 |
car(i,j,k) = cflux(i,j,k) - CAR_S(i,j,k) |
224 |
dfer |
1.16 |
|
225 |
dfer |
1.18 |
GDOP(i,j,k)=+BIOac(i,j,k)*DOPfraction - RDOP(i,j,k) |
226 |
dfer |
1.16 |
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227 |
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GALK(i,j,k)=+2. _d 0 *car(i,j,k)-R_NP*GPO4(i,j,k) |
228 |
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229 |
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GDIC(i,j,k)=car(i,j,k)+R_CP*GPO4(i,j,k) |
230 |
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231 |
stephd |
1.14 |
#ifdef ALLOW_O2 |
232 |
dfer |
1.16 |
if (PTR_O2(i,j,k).GT.O2crit) then |
233 |
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GO2(i,j,k)= R_OP*GPO4(i,j,k) |
234 |
stephd |
1.1 |
else |
235 |
dfer |
1.16 |
GO2(i,j,k)= 0. _d 0 |
236 |
stephd |
1.1 |
endif |
237 |
stephd |
1.14 |
#endif |
238 |
stephd |
1.1 |
#ifdef ALLOW_FE |
239 |
dfer |
1.18 |
GFE(i,j,k) = R_FeP*GPO4(i,j,k) |
240 |
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& -Kscav*freefe(i,j,k) |
241 |
stephd |
1.1 |
#endif |
242 |
dfer |
1.16 |
ENDDO |
243 |
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ENDDO |
244 |
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ENDDO |
245 |
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246 |
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DO j=jmin,jmax |
247 |
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DO i=imin,imax |
248 |
stephd |
1.1 |
GALK(i,j,1)=GALK(i,j,1)+SURA(i,j) |
249 |
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GDIC(i,j,1)=GDIC(i,j,1)+SURC(i,j) |
250 |
stephd |
1.14 |
#ifdef ALLOW_O2 |
251 |
dfer |
1.16 |
GO2(i,j,1) =GO2(i,j,1)+SURO(i,j) |
252 |
stephd |
1.14 |
#endif |
253 |
stephd |
1.1 |
#ifdef ALLOW_FE |
254 |
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GFE(i,j,1)=GFE(i,j,1)+alpfe* |
255 |
stephd |
1.9 |
& InputFe(i,j,bi,bj)*recip_drF(1) |
256 |
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& *recip_hFacC(i,j,1,bi,bj) |
257 |
stephd |
1.1 |
#endif |
258 |
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ENDDO |
259 |
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ENDDO |
260 |
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261 |
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262 |
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C update |
263 |
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DO k=1,Nr |
264 |
stephd |
1.11 |
DO j=jmin,jmax |
265 |
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DO i=imin,imax |
266 |
stephd |
1.1 |
PTR_DIC(i,j,k)= |
267 |
jmc |
1.7 |
& PTR_DIC(i,j,k)+GDIC(i,j,k)*dTtracerLev(k) |
268 |
stephd |
1.1 |
PTR_ALK(i,j,k)= |
269 |
jmc |
1.7 |
& PTR_ALK(i,j,k)+GALK(i,j,k)*dTtracerLev(k) |
270 |
stephd |
1.1 |
PTR_PO4(i,j,k)= |
271 |
jmc |
1.7 |
& PTR_PO4(i,j,k)+GPO4(i,j,k)*dTtracerLev(k) |
272 |
stephd |
1.1 |
PTR_DOP(i,j,k)= |
273 |
jmc |
1.7 |
& PTR_DOP(i,j,k)+GDOP(i,j,k)*dTtracerLev(k) |
274 |
stephd |
1.14 |
#ifdef ALLOW_O2 |
275 |
stephd |
1.1 |
PTR_O2(i,j,k)= |
276 |
jmc |
1.7 |
& PTR_O2(i,j,k)+GO2(i,j,k)*dTtracerLev(k) |
277 |
stephd |
1.14 |
#endif |
278 |
stephd |
1.1 |
#ifdef ALLOW_FE |
279 |
|
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PTR_FE(i,j,k)= |
280 |
jmc |
1.7 |
& PTR_FE(i,j,k)+GFE(i,j,k)*dTtracerLev(k) |
281 |
stephd |
1.1 |
#endif |
282 |
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ENDDO |
283 |
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ENDDO |
284 |
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ENDDO |
285 |
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286 |
stephd |
1.10 |
#ifdef ALLOW_FE |
287 |
|
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#ifdef MINFE |
288 |
|
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c find free iron and get rid of insoluble part |
289 |
|
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call fe_chem(bi,bj,iMin,iMax,jMin,jMax, PTR_FE, freefe, |
290 |
|
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& myIter, mythid) |
291 |
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#endif |
292 |
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#endif |
293 |
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294 |
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295 |
stephd |
1.1 |
#ifdef ALLOW_TIMEAVE |
296 |
|
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c save averages |
297 |
dfer |
1.15 |
IF ( taveFreq.GT.0. ) THEN |
298 |
stephd |
1.1 |
DO k=1,Nr |
299 |
stephd |
1.11 |
DO j=jmin,jmax |
300 |
|
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DO i=imin,imax |
301 |
dfer |
1.15 |
BIOave(i,j,k,bi,bj) =BIOave(i,j,k,bi,bj)+ |
302 |
|
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& BIOac(i,j,k)*deltaTclock |
303 |
|
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CARave(i,j,k,bi,bj) =CARave(i,j,k,bi,bj)+ |
304 |
|
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& CAR(i,j,k)*deltaTclock |
305 |
|
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OmegaCave(i,j,k,bi,bj)=OmegaCave(i,j,k,bi,bj)+ |
306 |
|
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& OmegaC(i,j,k,bi,bj)*deltaTclock |
307 |
|
|
pfluxave(i,j,k,bi,bj) =pfluxave(i,j,k,bi,bj) + |
308 |
|
|
& pflux(i,j,k)*deltaTclock |
309 |
|
|
epfluxave(i,j,k,bi,bj)=epfluxave(i,j,k,bi,bj) + |
310 |
|
|
& exportflux(i,j,k)*deltaTclock |
311 |
|
|
cfluxave(i,j,k,bi,bj) =cfluxave(i,j,k,bi,bj) + |
312 |
|
|
& cflux(i,j,k)*deltaTclock |
313 |
|
|
ENDDO |
314 |
|
|
ENDDO |
315 |
|
|
ENDDO |
316 |
|
|
DO j=jmin,jmax |
317 |
|
|
DO i=imin,imax |
318 |
|
|
SURave(i,j,bi,bj) =SURave(i,j,bi,bj)+ |
319 |
|
|
& SURC(i,j)*deltaTclock |
320 |
stephd |
1.14 |
#ifdef ALLOW_O2 |
321 |
dfer |
1.15 |
SUROave(i,j,bi,bj) =SUROave(i,j,bi,bj)+ |
322 |
|
|
& SURO(i,j)*deltaTclock |
323 |
stephd |
1.14 |
#endif |
324 |
dfer |
1.15 |
pCO2ave(i,j,bi,bj) =pCO2ave(i,j,bi,bj)+ |
325 |
|
|
& pCO2(i,j,bi,bj)*deltaTclock |
326 |
|
|
pHave(i,j,bi,bj) =pHave(i,j,bi,bj)+ |
327 |
|
|
& pH(i,j,bi,bj)*deltaTclock |
328 |
stephd |
1.2 |
fluxCO2ave(i,j,bi,bj)=fluxCO2ave(i,j,bi,bj)+ |
329 |
|
|
& fluxCO2(i,j,bi,bj)*deltaTclock |
330 |
stephd |
1.1 |
ENDDO |
331 |
|
|
ENDDO |
332 |
|
|
do k=1,Nr |
333 |
|
|
dic_timeave(bi,bj,k)=dic_timeave(bi,bj,k)+deltaTclock |
334 |
|
|
enddo |
335 |
dfer |
1.15 |
ENDIF |
336 |
|
|
#endif /* ALLOW_TIMEAVE*/ |
337 |
|
|
|
338 |
|
|
C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----| |
339 |
|
|
|
340 |
|
|
#ifdef ALLOW_DIAGNOSTICS |
341 |
|
|
|
342 |
|
|
IF ( useDiagnostics ) THEN |
343 |
|
|
|
344 |
|
|
CALL DIAGNOSTICS_FILL(BIOac ,'DICBIOA ',0,Nr,2,bi,bj,myThid) |
345 |
|
|
CALL DIAGNOSTICS_FILL(CAR ,'DICCARB ',0,Nr,2,bi,bj,myThid) |
346 |
|
|
CALL DIAGNOSTICS_FILL(pCO2 ,'DICPCO2 ',0,1 ,1,bi,bj,myThid) |
347 |
|
|
CALL DIAGNOSTICS_FILL(fluxCO2,'DICCFLX ',0,1 ,1,bi,bj,myThid) |
348 |
|
|
CALL DIAGNOSTICS_FILL(pH ,'DICPHAV ',0,1 ,1,bi,bj,myThid) |
349 |
|
|
CALL DIAGNOSTICS_FILL(SURC ,'DICTFLX ',0,1 ,2,bi,bj,myThid) |
350 |
|
|
#ifdef ALLOW_O2 |
351 |
|
|
CALL DIAGNOSTICS_FILL(SURO ,'DICOFLX ',0,1 ,2,bi,bj,myThid) |
352 |
stephd |
1.1 |
#endif |
353 |
|
|
|
354 |
dfer |
1.15 |
ENDIF |
355 |
|
|
|
356 |
|
|
#endif /* ALLOW_DIAGNOSTICS */ |
357 |
|
|
|
358 |
|
|
#endif /* DIC_BIOTIC */ |
359 |
|
|
#endif /* ALLOW_PTRACERS */ |
360 |
stephd |
1.1 |
|
361 |
|
|
c |
362 |
|
|
RETURN |
363 |
|
|
END |