| 1 |
C $Header: /u/gcmpack/MITgcm_contrib/ecco_darwin/v4_3deg/code/darwin_forcing.F,v 1.1 2020/01/27 02:52:02 dimitri Exp $ |
| 2 |
C $Name: $ |
| 3 |
|
| 4 |
#include "CPP_OPTIONS.h" |
| 5 |
#include "PTRACERS_OPTIONS.h" |
| 6 |
#include "DARWIN_OPTIONS.h" |
| 7 |
|
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#ifdef ALLOW_PTRACERS |
| 9 |
#ifdef ALLOW_DARWIN |
| 10 |
|
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c============================================================= |
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c subroutine DARWIN_forcing |
| 13 |
c step forward bio-chemical tracers in time |
| 14 |
C============================================================== |
| 15 |
SUBROUTINE DARWIN_Forcing( |
| 16 |
U Ptr, |
| 17 |
I bi,bj,imin,imax,jmin,jmax, |
| 18 |
I myIter,myTime,myThid) |
| 19 |
#include "SIZE.h" |
| 20 |
#include "EEPARAMS.h" |
| 21 |
#include "PARAMS.h" |
| 22 |
#include "GRID.h" |
| 23 |
#include "DYNVARS.h" |
| 24 |
#ifdef USE_QSW |
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#include "FFIELDS.h" |
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#endif |
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#ifdef ALLOW_LONGSTEP |
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#include "LONGSTEP.h" |
| 29 |
#endif |
| 30 |
#include "PTRACERS_SIZE.h" |
| 31 |
#include "PTRACERS_PARAMS.h" |
| 32 |
#include "GCHEM.h" |
| 33 |
#include "DARWIN_SIZE.h" |
| 34 |
#include "DARWIN.h" |
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#include "DARWIN_IO.h" |
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#include "DARWIN_FLUX.h" |
| 37 |
#include "DARWIN_FIELDS.h" |
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#include "GGL90.h" |
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|
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c ANNA include wavebands_params.h |
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#ifdef WAVEBANDS |
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#include "SPECTRAL_SIZE.h" |
| 43 |
#include "SPECTRAL.h" |
| 44 |
#include "WAVEBANDS_PARAMS.h" |
| 45 |
#endif |
| 46 |
|
| 47 |
|
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C === Global variables === |
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c tracers |
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_RL Ptr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy,nDarwin) |
| 51 |
INTEGER bi,bj,imin,imax,jmin,jmax |
| 52 |
INTEGER myIter |
| 53 |
_RL myTime |
| 54 |
INTEGER myThid |
| 55 |
|
| 56 |
C !FUNCTIONS: |
| 57 |
C == Functions == |
| 58 |
#ifdef ALLOW_PAR_DAY |
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LOGICAL DIFF_PHASE_MULTIPLE |
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EXTERNAL DIFF_PHASE_MULTIPLE |
| 61 |
#endif |
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|
| 63 |
C============== Local variables ============================================ |
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c plankton arrays |
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_RL ZooP(nzmax) |
| 66 |
_RL ZooN(nzmax) |
| 67 |
_RL ZooFe(nzmax) |
| 68 |
_RL ZooSi(nzmax) |
| 69 |
_RL Phy(npmax) |
| 70 |
_RL Phy_k(npmax,Nr) |
| 71 |
_RL Phyup(npmax) |
| 72 |
_RL part_k(Nr) |
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c iron partitioning |
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_RL freefe(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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c some working variables |
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_RL sumpy |
| 77 |
_RL sumpyup |
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c light variables |
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_RL PAR(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL sfac(1-OLy:sNy+OLy) |
| 81 |
_RL atten,lite |
| 82 |
_RL newtime ! for sub-timestepping |
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_RL runtim ! time from tracer initialization |
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|
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|
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c ANNA define variables for wavebands |
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#ifdef WAVEBANDS |
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integer ilam |
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_RL PARw_k(tlam,Nr) |
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_RL PARwup(tlam) |
| 91 |
_RL acdom_k(Nr,tlam) |
| 92 |
#ifdef DAR_RADTRANS |
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integer iday,iyr,imon,isec,lp,wd,mydate(4) |
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_RL Edwsf(tlam),Eswsf(tlam) |
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_RL Edz(tlam,Nr),Esz(tlam,Nr),Euz(tlam,Nr),Eutop(tlam,Nr) |
| 96 |
_RL tirrq(nr) |
| 97 |
_RL tirrwq(tlam,nr) |
| 98 |
_RL solz |
| 99 |
_RL rmud |
| 100 |
_RL actot,bctot,bbctot |
| 101 |
_RL apart_k(Nr,tlam),bpart_k(Nr,tlam),bbpart_k(Nr,tlam) |
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_RL bt_k(Nr,tlam), bb_k(Nr,tlam) |
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#else |
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_RL PARwdn(tlam) |
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#endif |
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C always need for diagnostics |
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_RL a_k(Nr,tlam) |
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#endif /* WAVEBANDS */ |
| 109 |
|
| 110 |
|
| 111 |
#ifdef DAR_DIAG_DIVER |
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_RL Diver1(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL Diver2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL Diver3(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL Diver4(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
| 116 |
|
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_RL tmpphy(npmax) |
| 118 |
_RL totphy, biotot, maxphy, phymax |
| 119 |
#endif |
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|
| 121 |
#ifdef GEIDER |
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_RL phychl(npmax) |
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_RL phychl_k(npmax,Nr) |
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#ifdef DYNAMIC_CHL |
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_RL dphychl(npmax) |
| 126 |
_RL chlup(npmax) |
| 127 |
#endif |
| 128 |
#endif |
| 129 |
|
| 130 |
#ifdef ALLOW_DIAGNOSTICS |
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COJ for diagnostics |
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_RL PParr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL Nfixarr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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c ANNA_TAVE |
| 135 |
#ifdef WAVES_DIAG_PCHL |
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_RL Pchlarr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,npmax) |
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#endif |
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c ANNA end TAVE |
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#ifdef DAR_DIAG_RSTAR |
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_RL Rstararr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,npmax) |
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#endif |
| 142 |
#ifdef ALLOW_DIAZ |
| 143 |
#ifdef DAR_DIAG_NFIXP |
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_RL NfixParr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,npmax) |
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#endif |
| 146 |
#endif |
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#endif |
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|
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|
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_RL totphyC |
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#ifdef ALLOW_PAR_DAY |
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LOGICAL itistime |
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INTEGER PARiprev, PARiaccum, iperiod, nav |
| 154 |
_RL phase |
| 155 |
_RL dtsubtime |
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#endif |
| 157 |
#ifdef DAR_DIAG_CHL |
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_RL ChlGeiderlocal, ChlDoneylocal, ChlCloernlocal |
| 159 |
#ifdef ALLOW_DIAGNOSTICS |
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_RL GeiderChlarr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL GeiderChl2Carr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
| 162 |
_RL DoneyChlarr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL DoneyChl2Carr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
| 164 |
_RL CloernChlarr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL CloernChl2Carr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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#endif |
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#endif |
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c |
| 169 |
_RL freefu |
| 170 |
_RL inputFel |
| 171 |
|
| 172 |
c some local variables |
| 173 |
_RL PO4l |
| 174 |
_RL NO3l |
| 175 |
_RL FeTl |
| 176 |
_RL Sil |
| 177 |
_RL DOPl |
| 178 |
_RL DONl |
| 179 |
_RL DOFel |
| 180 |
_RL POPl |
| 181 |
_RL PONl |
| 182 |
_RL POFel |
| 183 |
_RL PSil |
| 184 |
_RL POPupl |
| 185 |
_RL PONupl |
| 186 |
_RL POFeupl |
| 187 |
_RL PSiupl |
| 188 |
_RL Tlocal |
| 189 |
_RL Slocal |
| 190 |
_RL Qswlocal |
| 191 |
_RL NH4l |
| 192 |
_RL NO2l |
| 193 |
_RL PARl |
| 194 |
_RL dzlocal |
| 195 |
_RL dz_k(Nr) |
| 196 |
_RL dtplankton |
| 197 |
_RL bottom |
| 198 |
_RL PP |
| 199 |
_RL Nfix |
| 200 |
_RL denit |
| 201 |
_RL Chl |
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_RL Rstarl(npmax) |
| 203 |
_RL RNstarl(npmax) |
| 204 |
#ifdef DAR_DIAG_GROW |
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_RL Growl(npmax) |
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_RL Growsql(npmax) |
| 207 |
#endif |
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#ifdef ALLOW_DIAZ |
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#ifdef DAR_DIAG_NFIXP |
| 210 |
_RL NfixPl(npmax) |
| 211 |
#endif |
| 212 |
#endif |
| 213 |
|
| 214 |
c local tendencies |
| 215 |
_RL dphy(npmax) |
| 216 |
_RL dzoop(nzmax) |
| 217 |
_RL dzoon(nzmax) |
| 218 |
_RL dzoofe(nzmax) |
| 219 |
_RL dzoosi(nzmax) |
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_RL dPO4l |
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_RL dNO3l |
| 222 |
_RL dFeTl |
| 223 |
_RL dSil |
| 224 |
_RL dDOPl |
| 225 |
_RL dDONl |
| 226 |
_RL dDOFel |
| 227 |
_RL dPOPl |
| 228 |
_RL dPONl |
| 229 |
_RL dPOFel |
| 230 |
_RL dPSil |
| 231 |
_RL dNH4l |
| 232 |
_RL dNO2l |
| 233 |
|
| 234 |
#ifdef ALLOW_CARBON |
| 235 |
_RL dicl |
| 236 |
_RL docl |
| 237 |
_RL pocl |
| 238 |
_RL picl |
| 239 |
_RL alkl |
| 240 |
_RL o2l |
| 241 |
_RL ZooCl(nzmax) |
| 242 |
_RL pocupl |
| 243 |
_RL picupl |
| 244 |
c tendencies |
| 245 |
_RL ddicl |
| 246 |
_RL ddocl |
| 247 |
_RL dpocl |
| 248 |
_RL dpicl |
| 249 |
_RL dalkl |
| 250 |
_RL do2l |
| 251 |
_RL dZooCl(nzmax) |
| 252 |
c air-sea fluxes |
| 253 |
_RL flxCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 254 |
_RL flxALK(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 255 |
_RL flxO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 256 |
|
| 257 |
_RL calcium(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
| 258 |
_RL KspTP(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
| 259 |
#ifdef ADKINS_SURF_FLUX |
| 260 |
_RL dcal |
| 261 |
#endif |
| 262 |
#ifdef ALLOW_SED_DISS_FLUX |
| 263 |
c sediment-to-ocean fluxes |
| 264 |
_RL DICSedFlux(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
| 265 |
_RL ALKSedFlux(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
| 266 |
_RL BBLDiffusionCoeffLoc |
| 267 |
_RL BBLThicknessLoc |
| 268 |
_RL RFlux(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
| 269 |
_RL CO3Sw(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
| 270 |
_RL CO3Sed(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
| 271 |
#endif /* ALLOW_SED_DISS_FLUX */ |
| 272 |
|
| 273 |
_RL t |
| 274 |
_RL s |
| 275 |
_RL ta |
| 276 |
_RL pt |
| 277 |
_RL sit |
| 278 |
_RL tk |
| 279 |
_RL tk100 |
| 280 |
_RL tk1002 |
| 281 |
_RL dlogtk |
| 282 |
_RL sqrtis |
| 283 |
_RL sqrts |
| 284 |
_RL s15 |
| 285 |
_RL scl |
| 286 |
_RL x1 |
| 287 |
_RL x2 |
| 288 |
_RL s2 |
| 289 |
_RL xacc |
| 290 |
_RL invtk |
| 291 |
_RL is |
| 292 |
_RL is2 |
| 293 |
_RL bdepth |
| 294 |
_RL cdepth |
| 295 |
_RL pressc |
| 296 |
_RL Ksp_T_Calc |
| 297 |
_RL xvalue |
| 298 |
_RL zdum |
| 299 |
_RL tmpa1 |
| 300 |
_RL tmpa2 |
| 301 |
_RL tmpa3 |
| 302 |
_RL logKspc |
| 303 |
_RL dv |
| 304 |
_RL dk |
| 305 |
_RL pfactor |
| 306 |
_RL bigR |
| 307 |
|
| 308 |
_RL pCO2SolverTemp |
| 309 |
_RL pCO2SolverSal |
| 310 |
_RL pCO2SolverDic |
| 311 |
_RL pCO2SolverPo4 |
| 312 |
_RL pCO2SolverSi |
| 313 |
_RL pCO2SolverAlk |
| 314 |
|
| 315 |
_RL baselinePH(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 316 |
_RL baselinePCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 317 |
_RL baselineCO3(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 318 |
|
| 319 |
#ifdef CO2_FLUX_BUDGET |
| 320 |
_RL pHBudget1(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 321 |
_RL pCO2Budget1(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 322 |
_RL CO3Budget1(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 323 |
|
| 324 |
_RL pCO2Temp(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 325 |
_RL pCO2Salt(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 326 |
_RL pCO2Alk(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 327 |
_RL pCO2Dic(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 328 |
|
| 329 |
_RL deltaTemp(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 330 |
_RL deltaSalt(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 331 |
_RL deltaAlk(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 332 |
_RL deltaDic(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 333 |
_RL deltaApCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 334 |
|
| 335 |
_RL deltaDic_temp(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 336 |
_RL deltaDic_salt(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 337 |
_RL deltaDic_alk(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 338 |
_RL deltaDic_apCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 339 |
_RL deltaDic_CO2Flux(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 340 |
_RL deltaDic_residual(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 341 |
_RL deltaDic_bio(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 342 |
|
| 343 |
_RL mixingDepthKLev(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 344 |
_RL mixingDepth(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 345 |
|
| 346 |
_RL dCO2Flux_temp(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 347 |
_RL dCO2Flux_salt(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 348 |
_RL dCO2Flux_alk(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 349 |
_RL dCO2Flux_dic(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 350 |
_RL dCO2Flux_apCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 351 |
_RL dCO2Flux_residual(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 352 |
_RL dCO2Flux_bio(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 353 |
_RL dCO2Flux_circ(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
| 354 |
#endif /* CO2_FLUX_BUDGET */ |
| 355 |
#endif |
| 356 |
|
| 357 |
_RL tot_Nfix |
| 358 |
_RL tmp |
| 359 |
_RL phytmp, chltmp |
| 360 |
|
| 361 |
INTEGER i,j,k,it, ktmp |
| 362 |
INTEGER np, nz, np2, npsave |
| 363 |
INTEGER debug |
| 364 |
CHARACTER*8 diagname |
| 365 |
|
| 366 |
DO j=1-OLy,sNy+OLy |
| 367 |
DO i=1-OLx,sNx+OLx |
| 368 |
do k=1,Nr |
| 369 |
freefe(i,j,k)=0. _d 0 |
| 370 |
PAR(i,j,k) = 0. _d 0 |
| 371 |
#ifdef DAR_DIAG_DIVER |
| 372 |
Diver1(i,j,k)=0. _d 0 |
| 373 |
Diver2(i,j,k)=0. _d 0 |
| 374 |
Diver3(i,j,k)=0. _d 0 |
| 375 |
Diver4(i,j,k)=0. _d 0 |
| 376 |
#endif |
| 377 |
|
| 378 |
#ifdef ALLOW_DIAGNOSTICS |
| 379 |
COJ for diagnostics |
| 380 |
PParr(i,j,k) = 0. _d 0 |
| 381 |
Nfixarr(i,j,k) = 0. _d 0 |
| 382 |
#ifdef DAR_DIAG_CHL |
| 383 |
GeiderChlarr(i,j,k) = 0. _d 0 |
| 384 |
GeiderChl2Carr(i,j,k) = 0. _d 0 |
| 385 |
DoneyChlarr(i,j,k) = 0. _d 0 |
| 386 |
DoneyChl2Carr(i,j,k) = 0. _d 0 |
| 387 |
CloernChlarr(i,j,k) = 0. _d 0 |
| 388 |
CloernChl2Carr(i,j,k) = 0. _d 0 |
| 389 |
#endif |
| 390 |
c ANNA_TAVE |
| 391 |
#ifdef WAVES_DIAG_PCHL |
| 392 |
DO np=1,npmax |
| 393 |
Pchlarr(i,j,k,np) = 0. _d 0 |
| 394 |
ENDDO |
| 395 |
#endif |
| 396 |
c ANNA end TAVE |
| 397 |
#ifdef DAR_DIAG_RSTAR |
| 398 |
DO np=1,npmax |
| 399 |
Rstararr(i,j,k,np) = 0. _d 0 |
| 400 |
ENDDO |
| 401 |
#endif |
| 402 |
COJ |
| 403 |
#ifdef ALLOW_DIAZ |
| 404 |
#ifdef DAR_DIAG_NFIXP |
| 405 |
DO np=1,npmax |
| 406 |
NfixParr(i,j,k,np) = 0. _d 0 |
| 407 |
ENDDO |
| 408 |
#endif |
| 409 |
#endif |
| 410 |
#endif |
| 411 |
enddo |
| 412 |
ENDDO |
| 413 |
ENDDO |
| 414 |
c |
| 415 |
c bio-chemical time loop |
| 416 |
c-------------------------------------------------- |
| 417 |
DO it=1,nsubtime |
| 418 |
c ------------------------------------------------- |
| 419 |
tot_Nfix=0. _d 0 |
| 420 |
COJ cannot use dfloat because of adjoint |
| 421 |
COJ division will be double precision anyway because of dTtracerLev |
| 422 |
newtime=myTime-dTtracerLev(1)+ |
| 423 |
& float(it)*dTtracerLev(1)/float(nsubtime) |
| 424 |
c print*,'it ',it,newtime,nsubtime,myTime |
| 425 |
runtim=myTime-float(PTRACERS_Iter0)*dTtracerLev(1) |
| 426 |
|
| 427 |
c determine iron partitioning - solve for free iron |
| 428 |
c --------------------------- |
| 429 |
call darwin_fe_chem(bi,bj,iMin,iMax,jMin,jMax, |
| 430 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iFeT), freefe, |
| 431 |
& myIter, mythid) |
| 432 |
c -------------------------- |
| 433 |
#ifdef ALLOW_CARBON |
| 434 |
|
| 435 |
#ifdef CO2_FLUX_BUDGET |
| 436 |
C store values from previous timestep |
| 437 |
DO j=jmin,jmax |
| 438 |
DO i=imin,imax |
| 439 |
pHBudget1(i,j) = pH(i,j,bi,bj) |
| 440 |
pCO2Budget1(i,j) = pCO2(i,j,bi,bj) |
| 441 |
CO3Budget1(i,j) = CO3(i,j,bi,bj) |
| 442 |
ENDDO |
| 443 |
ENDDO |
| 444 |
#endif /* CO2_FLUX_BUDGET */ |
| 445 |
|
| 446 |
C compute baseline pCO2 and air-sea CO2 flux |
| 447 |
call dic_surfforcing(Ptr(1-OLx,1-OLy,1,bi,bj,iDIC), |
| 448 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iALK), |
| 449 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iPO4), |
| 450 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iSi), |
| 451 |
& flxCO2, |
| 452 |
& bi,bj,imin,imax,jmin,jmax, |
| 453 |
& myIter,myTime,myThid) |
| 454 |
|
| 455 |
C store values from current timestep as non-perturbed baseline |
| 456 |
DO j=jmin,jmax |
| 457 |
DO i=imin,imax |
| 458 |
baselinePH(i,j) = pH(i,j,bi,bj) |
| 459 |
baselinePCO2(i,j) = pCO2(i,j,bi,bj) |
| 460 |
baselineCO3(i,j) = CO3(i,j,bi,bj) |
| 461 |
ENDDO |
| 462 |
ENDDO |
| 463 |
|
| 464 |
c air-sea flux of O2 |
| 465 |
call dic_o2_surfforcing(Ptr(1-OLx,1-OLy,1,bi,bj,iO2), |
| 466 |
& flxO2, |
| 467 |
& bi,bj,imin,imax,jmin,jmax, |
| 468 |
& myIter,myTime,myThid) |
| 469 |
c dilution of alkalinity |
| 470 |
call dic_alk_surfforcing(Ptr(1-OLx,1-OLy,1,bi,bj,iALK), |
| 471 |
& flxALK, |
| 472 |
& bi,bj,imin,imax,jmin,jmax, |
| 473 |
& myIter,myTime,myThid) |
| 474 |
#endif |
| 475 |
|
| 476 |
|
| 477 |
c find light in each grid cell |
| 478 |
c --------------------------- |
| 479 |
c determine incident light |
| 480 |
#ifndef READ_PAR |
| 481 |
#ifndef USE_QSW |
| 482 |
DO j=1-OLy,sNy+OLy |
| 483 |
sfac(j)=0. _d 0 |
| 484 |
ENDDO |
| 485 |
call darwin_insol(newTime,sfac,bj) |
| 486 |
#endif /* not USE_QSW */ |
| 487 |
#endif /* not READ_PAR */ |
| 488 |
|
| 489 |
#ifdef ALLOW_PAR_DAY |
| 490 |
C find out which slot of PARday has previous day's average |
| 491 |
dtsubtime = dTtracerLev(1)/float(nsubtime) |
| 492 |
C running index of averaging period |
| 493 |
C myTime has already been incremented in this iteration, |
| 494 |
C go back half a substep to avoid roundoff problems |
| 495 |
iperiod = FLOOR((newtime-0.5 _d 0*dtsubtime) |
| 496 |
& /darwin_PARavPeriod) |
| 497 |
C 0 -> 1, 1->2, 2->0, ... |
| 498 |
PARiprev = MOD(iperiod, 2) + 1 |
| 499 |
|
| 500 |
#ifdef ALLOW_DIAGNOSTICS |
| 501 |
C always fill; this will be the same during PARavPeriod, but this |
| 502 |
C way it won't blow up for weird diagnostics periods. |
| 503 |
C we fill before updating, so the diag is the one used in this time |
| 504 |
C step |
| 505 |
IF ( useDiagnostics ) THEN |
| 506 |
CALL DIAGNOSTICS_FILL( |
| 507 |
& PARday(1-Olx,1-Oly,1,bi,bj,PARiprev),'PARday ', |
| 508 |
& 0,Nr,2,bi,bj,myThid ) |
| 509 |
ENDIF |
| 510 |
#endif |
| 511 |
#endif /* ALLOW_PAR_DAY */ |
| 512 |
|
| 513 |
#ifdef DAR_RADTRANS |
| 514 |
#ifndef DAR_RADTRANS_USE_MODEL_CALENDAR |
| 515 |
#ifdef ALLOW_CAL |
| 516 |
C get current date and time of day: iyr/imon/iday+isec |
| 517 |
CALL CAL_GETDATE( myIter, newtime, mydate, mythid ) |
| 518 |
CALL CAL_CONVDATE( mydate,iyr,imon,iday,isec,lp,wd,mythid ) |
| 519 |
#else |
| 520 |
STOP 'need cal package or DAR_RADTRANS_USE_MODEL_CALENDAR' |
| 521 |
#endif |
| 522 |
#endif |
| 523 |
#endif |
| 524 |
|
| 525 |
C................................................................. |
| 526 |
C................................................................. |
| 527 |
|
| 528 |
|
| 529 |
C ========================== i,j loops ================================= |
| 530 |
DO j=1,sNy |
| 531 |
DO i=1,sNx |
| 532 |
|
| 533 |
c ------------ these are convenient ------------------------------------ |
| 534 |
DO k=1,Nr |
| 535 |
part_k(k) = max(Ptr(i,j,k,bi,bj,iPOP),0. _d 0) |
| 536 |
DO np = 1,npmax |
| 537 |
Phy_k(np,k) = max(Ptr(i,j,k,bi,bj,iPhy+np-1),0. _d 0) |
| 538 |
#ifdef GEIDER |
| 539 |
#ifdef DYNAMIC_CHL |
| 540 |
phychl_k(np,k) = max(Ptr(i,j,k,bi,bj,iChl+np-1),0. _d 0) |
| 541 |
#else |
| 542 |
phychl_k(np,k) = max(Chl_phy(i,j,k,bi,bj,np), 0. _d 0) |
| 543 |
#endif |
| 544 |
#endif |
| 545 |
ENDDO |
| 546 |
ENDDO |
| 547 |
|
| 548 |
c ------------ GET CDOM_k FOR WAVEBANDS_3D and RADTRANS ---------------- |
| 549 |
#ifdef WAVEBANDS |
| 550 |
#if defined(DAR_CALC_ACDOM) || defined(DAR_RADTRANS) |
| 551 |
call darwin_acdom(phychl_k,aphy_chl,aw, |
| 552 |
O acdom_k, |
| 553 |
I myThid) |
| 554 |
#else |
| 555 |
DO k=1,Nr |
| 556 |
DO ilam = 1,tlam |
| 557 |
acdom_k(k,ilam) = acdom(ilam) |
| 558 |
ENDDO |
| 559 |
ENDDO |
| 560 |
#endif /* DAR_CALC_ACDOM or DAR_RADTRANS */ |
| 561 |
#endif /* WAVEBANDS */ |
| 562 |
|
| 563 |
c ------------ GET INCIDENT NON-SPECTRAL LIGHT ------------------------- |
| 564 |
#if !(defined(WAVEBANDS) && defined(OASIM)) |
| 565 |
#ifdef READ_PAR |
| 566 |
|
| 567 |
lite = sur_par(i,j,bi,bj) |
| 568 |
|
| 569 |
#else /* not READ_PAR */ |
| 570 |
#ifdef USE_QSW |
| 571 |
|
| 572 |
#ifdef ALLOW_LONGSTEP |
| 573 |
Qswlocal=LS_Qsw(i,j,bi,bj) |
| 574 |
#else |
| 575 |
Qswlocal=Qsw(i,j,bi,bj) |
| 576 |
#endif |
| 577 |
lite = -parfrac*Qswlocal*parconv*maskC(i,j,1,bi,bj) |
| 578 |
|
| 579 |
#else /* not USE_QSW */ |
| 580 |
|
| 581 |
C convert W/m2 to uEin/s/m2 |
| 582 |
lite = sfac(j)*parconv*maskC(i,j,1,bi,bj) |
| 583 |
|
| 584 |
#endif /* not USE_QSW */ |
| 585 |
#endif /* not READ_PAR */ |
| 586 |
|
| 587 |
c take ice coverage into account |
| 588 |
c unless already done in seaice package |
| 589 |
#if !(defined (ALLOW_SEAICE) && defined (USE_QSW)) |
| 590 |
lite = lite*(1. _d 0-fice(i,j,bi,bj)) |
| 591 |
#endif |
| 592 |
#endif /* not(WAVEBANDS and OASIM) */ |
| 593 |
|
| 594 |
c ------------ LIGHT ATTENUATION: -------------------------------------- |
| 595 |
#ifndef WAVEBANDS |
| 596 |
c ------------ SINGLE-BAND ATTENUATION --------------------------------- |
| 597 |
atten=0. _d 0 |
| 598 |
do k=1,Nr |
| 599 |
if (HFacC(i,j,k,bi,bj).gt.0. _d 0) then |
| 600 |
sumpyup = sumpy |
| 601 |
sumpy = 0. _d 0 |
| 602 |
do np=1,npmax |
| 603 |
#ifdef GEIDER |
| 604 |
sumpy = sumpy + phychl_k(np,k) |
| 605 |
#else |
| 606 |
sumpy = sumpy + Phy_k(np,k) |
| 607 |
#endif |
| 608 |
enddo |
| 609 |
atten= atten + (k0 + kc*sumpy)*5. _d -1*drF(k) |
| 610 |
if (k.gt.1)then |
| 611 |
atten = atten + (k0+kc*sumpyup)*5. _d -1*drF(k-1) |
| 612 |
endif |
| 613 |
PAR(i,j,k) = lite*exp(-atten) |
| 614 |
endif |
| 615 |
enddo |
| 616 |
|
| 617 |
#else /* WAVEBANDS */ |
| 618 |
#ifndef DAR_RADTRANS |
| 619 |
c ------------ WAVEBANDS W/O RADTRANS ---------------------------------- |
| 620 |
do ilam = 1,tlam |
| 621 |
#ifdef OASIM |
| 622 |
c add direct and diffuse, convert to uEin/m2/s/nm |
| 623 |
PARwup(ilam) = WtouEins(ilam)*(oasim_ed(i,j,ilam,bi,bj)+ |
| 624 |
& oasim_es(i,j,ilam,bi,bj)) |
| 625 |
c and take ice fraction into account |
| 626 |
c PARwup(ilam) = PARwup(ilam)*(1 _d 0 - fice(i,j,bi,bj)) |
| 627 |
#else |
| 628 |
c sf is per nm; convert to per waveband |
| 629 |
PARwup(ilam) = wb_width(ilam)*sf(ilam)*lite |
| 630 |
#endif |
| 631 |
enddo |
| 632 |
|
| 633 |
do k=1,Nr |
| 634 |
if (HFacC(i,j,k,bi,bj).gt.0. _d 0) then |
| 635 |
do ilam = 1,tlam |
| 636 |
sumpy = 0. |
| 637 |
do np = 1,npmax |
| 638 |
c get total attenuation (absorption) by phyto at each wavelength |
| 639 |
sumpy = sumpy + (phychl_k(np,k)*aphy_chl(np,ilam)) |
| 640 |
enddo |
| 641 |
c for diagnostic |
| 642 |
a_k(k,ilam) = aw(ilam) + sumpy + acdom_k(k,ilam) |
| 643 |
atten = a_k(k,ilam)*drF(k) |
| 644 |
PARwdn(ilam) = PARwup(ilam)*exp(-atten) |
| 645 |
enddo |
| 646 |
|
| 647 |
c find for the midpoint of the gridcell (gridcell mean) |
| 648 |
do ilam = 1,tlam |
| 649 |
C PARw_k(ilam,k)=exp((log(PARwup(ilam))+log(PARwdn(ilam)))*0.5) |
| 650 |
PARw_k(ilam,k)=sqrt(PARwup(ilam)*PARwdn(ilam)) |
| 651 |
enddo |
| 652 |
|
| 653 |
c cycle |
| 654 |
do ilam=1,tlam |
| 655 |
PARwup(ilam) = PARwdn(ilam) |
| 656 |
enddo |
| 657 |
else |
| 658 |
do ilam=1,tlam |
| 659 |
PARw_k(ilam,k) = 0. _d 0 |
| 660 |
enddo |
| 661 |
endif |
| 662 |
|
| 663 |
c sum wavebands for total PAR at the mid point of the gridcell (PARl) |
| 664 |
PAR(i,j,k) = 0. |
| 665 |
do ilam = 1,tlam |
| 666 |
PAR(i,j,k) = PAR(i,j,k) + PARw_k(ilam,k) |
| 667 |
enddo |
| 668 |
enddo |
| 669 |
|
| 670 |
#else /* DAR_RADTRANS */ |
| 671 |
c ------------ FULL RADIATIVE TRANSFER CODE ---------------------------- |
| 672 |
do ilam = 1,tlam |
| 673 |
Edwsf(ilam) = oasim_ed(i,j,ilam,bi,bj) |
| 674 |
Eswsf(ilam) = oasim_es(i,j,ilam,bi,bj) |
| 675 |
enddo |
| 676 |
|
| 677 |
#ifdef DAR_RADTRANS_USE_MODEL_CALENDAR |
| 678 |
C simplified solar zenith angle for 360-day year and daily averaged light |
| 679 |
C cos(solz) is average over daylight period |
| 680 |
call darwin_solz360(newtime, YC(i,j,bi,bj), |
| 681 |
O solz) |
| 682 |
|
| 683 |
#else /* not DAR_RADTRANS_USE_MODEL_CALENDAR */ |
| 684 |
C use calendar date for full solar zenith angle computation |
| 685 |
C Use local noon zenith angle to avoid problems with zero cosine and |
| 686 |
C non-zero light. One should really use a zenith angle compatible with |
| 687 |
C the light fields, in particular averaged over the same time period. |
| 688 |
isec = MOD(36.*3600. - 240.*XC(i,j,bi,bj), 86400.) |
| 689 |
call radtrans_sfcsolz(rad,iyr,imon,iday,isec, |
| 690 |
I XC(i,j,bi,bj),YC(i,j,bi,bj), |
| 691 |
O solz) |
| 692 |
#endif /* not DAR_RADTRANS_USE_MODEL_CALENDAR */ |
| 693 |
|
| 694 |
c have Ed,Es below surface - no need for this adjustment on Ed Es for surface affects |
| 695 |
c do ilam=1,tlam |
| 696 |
c rod(ilam) = 0.0 _d 0 |
| 697 |
c ros(ilam) = 0.0 _d 0 |
| 698 |
c enddo |
| 699 |
|
| 700 |
c compute 1/cos(zenith) for direct light below surface |
| 701 |
call radtrans_sfcrmud(rad,solz, |
| 702 |
O rmud) |
| 703 |
|
| 704 |
C compute absorption/scattering coefficients for radtrans |
| 705 |
DO k=1,Nr |
| 706 |
dz_k(k) = drF(k)*HFacC(i,j,k,bi,bj) |
| 707 |
DO ilam = 1,tlam |
| 708 |
c absorption by phyto |
| 709 |
actot = 0.0 |
| 710 |
bctot = 0.0 |
| 711 |
bbctot = 0.0 |
| 712 |
DO np = 1,npmax |
| 713 |
actot = actot + phychl_k(np,k)*aphy_chl(np,ilam) |
| 714 |
bctot = bctot + phychl_k(np,k)*bphy_chl(np,ilam) |
| 715 |
bbctot = bbctot + phychl_k(np,k)*bbphy_chl(np,ilam) |
| 716 |
ENDDO |
| 717 |
c particulate |
| 718 |
apart_k(k,ilam) = part_k(k)*apart_P(ilam) |
| 719 |
bpart_k(k,ilam) = part_k(k)*bpart_P(ilam) |
| 720 |
bbpart_k(k,ilam) = part_k(k)*bbpart_P(ilam) |
| 721 |
c add water and CDOM |
| 722 |
a_k(k,ilam) = aw(ilam)+acdom_k(k,ilam)+actot+apart_k(k,ilam) |
| 723 |
bt_k(k,ilam) = bw(ilam) + bctot + bpart_k(k,ilam) |
| 724 |
bb_k(k,ilam) = darwin_bbw*bw(ilam)+bbctot+bbpart_k(k,ilam) |
| 725 |
bb_k(k,ilam) = MAX(darwin_bbmin, bb_k(k,ilam)) |
| 726 |
ENDDO |
| 727 |
ENDDO |
| 728 |
|
| 729 |
#ifdef DAR_RADTRANS_ITERATIVE |
| 730 |
call darwin_radtrans_iter( |
| 731 |
I dz_k,rmud,Edwsf,Eswsf,a_k,bt_k,bb_k, |
| 732 |
I darwin_radtrans_kmax,darwin_radtrans_niter, |
| 733 |
O Edz,Esz,Euz,Eutop, |
| 734 |
O tirrq,tirrwq, |
| 735 |
I myThid) |
| 736 |
#else |
| 737 |
c dzlocal ????? |
| 738 |
call darwin_radtrans( |
| 739 |
I drF,rmud,Edwsf,Eswsf,a_k,bt_k,bb_k, |
| 740 |
O Edz,Esz,Euz,Eutop, |
| 741 |
O tirrq,tirrwq, |
| 742 |
I myThid) |
| 743 |
#endif |
| 744 |
c |
| 745 |
c uses chl from prev timestep (as wavebands does) |
| 746 |
c keep like this in case need to consider upwelling irradiance as affecting the grid box above |
| 747 |
c will pass to plankton: PARw only, but will be for this timestep for RT and prev timestep for WAVBANDS |
| 748 |
c |
| 749 |
c now copy |
| 750 |
DO k=1,Nr |
| 751 |
PAR(i,j,k) = tirrq(k) |
| 752 |
DO ilam = 1,tlam |
| 753 |
PARw_k(ilam,k) = tirrwq(ilam,k) |
| 754 |
ENDDO |
| 755 |
ENDDO |
| 756 |
#endif /* DAR_RADTRANS */ |
| 757 |
|
| 758 |
c oj: ??? |
| 759 |
c so PARw and PARwup from WAVEBANDS_1D are from previous timestep (attenuation done in plankton) |
| 760 |
c but PARw and PARwup from WAVEBANDS_3D and RADTRANS are for the current timestep |
| 761 |
|
| 762 |
#endif /* WAVEBANDS */ |
| 763 |
|
| 764 |
C ============================ k loop ================================== |
| 765 |
c for each layer ... |
| 766 |
do k= 1, NR |
| 767 |
if (HFacC(i,j,k,bi,bj).gt.0. _d 0) then |
| 768 |
|
| 769 |
c make sure we only deal with positive definite numbers |
| 770 |
c brute force... |
| 771 |
po4l = max(Ptr(i,j,k,bi,bj,iPO4 ),0. _d 0) |
| 772 |
no3l = max(Ptr(i,j,k,bi,bj,iNO3 ),0. _d 0) |
| 773 |
fetl = max(Ptr(i,j,k,bi,bj,iFeT ),0. _d 0) |
| 774 |
sil = max(Ptr(i,j,k,bi,bj,iSi ),0. _d 0) |
| 775 |
dopl = max(Ptr(i,j,k,bi,bj,iDOP ),0. _d 0) |
| 776 |
donl = max(Ptr(i,j,k,bi,bj,iDON ),0. _d 0) |
| 777 |
dofel = max(Ptr(i,j,k,bi,bj,iDOFe ),0. _d 0) |
| 778 |
DO nz = 1,nzmax |
| 779 |
ZooP(nz) = max(Ptr(i,j,k,bi,bj,iZooP (nz)),0. _d 0) |
| 780 |
ZooN(nz) = max(Ptr(i,j,k,bi,bj,iZooN (nz)),0. _d 0) |
| 781 |
ZooFe(nz) = max(Ptr(i,j,k,bi,bj,iZooFe(nz)),0. _d 0) |
| 782 |
ZooSi(nz) = max(Ptr(i,j,k,bi,bj,iZooSi(nz)),0. _d 0) |
| 783 |
ENDDO |
| 784 |
popl = max(Ptr(i,j,k,bi,bj,iPOP ),0. _d 0) |
| 785 |
ponl = max(Ptr(i,j,k,bi,bj,iPON ),0. _d 0) |
| 786 |
pofel = max(Ptr(i,j,k,bi,bj,iPOFe ),0. _d 0) |
| 787 |
psil = max(Ptr(i,j,k,bi,bj,iPOSi ),0. _d 0) |
| 788 |
NH4l = max(Ptr(i,j,k,bi,bj,iNH4 ),0. _d 0) |
| 789 |
NO2l = max(Ptr(i,j,k,bi,bj,iNO2 ),0. _d 0) |
| 790 |
#ifdef ALLOW_CARBON |
| 791 |
dicl = max(Ptr(i,j,k,bi,bj,iDIC ),0. _d 0) |
| 792 |
docl = max(Ptr(i,j,k,bi,bj,iDOC ),0. _d 0) |
| 793 |
pocl = max(Ptr(i,j,k,bi,bj,iPOC ),0. _d 0) |
| 794 |
picl = max(Ptr(i,j,k,bi,bj,iPIC ),0. _d 0) |
| 795 |
alkl = max(Ptr(i,j,k,bi,bj,iALK ),0. _d 0) |
| 796 |
o2l = max(Ptr(i,j,k,bi,bj,iO2 ),0. _d 0) |
| 797 |
cal = max(Ptr(i,j,k,bi,bj,iCa ),0. _d 0) |
| 798 |
|
| 799 |
DO nz = 1,nzmax |
| 800 |
ZooCl(nz) = max(Ptr(i,j,k,bi,bj,iZooC (nz)),0. _d 0) |
| 801 |
ENDDO |
| 802 |
#endif |
| 803 |
|
| 804 |
totphyC = 0. _d 0 |
| 805 |
DO np=1,npmax |
| 806 |
totphyC = totphyC + R_PC(np)*Ptr(i,j,k,bi,bj,iPhy+np-1) |
| 807 |
ENDDO |
| 808 |
|
| 809 |
DO np = 1,npmax |
| 810 |
Phy(np) = Phy_k(np,k) |
| 811 |
#ifdef GEIDER |
| 812 |
phychl(np) = phychl_k(np,k) |
| 813 |
#endif |
| 814 |
ENDDO |
| 815 |
|
| 816 |
#ifdef DAR_DIAG_DIVER |
| 817 |
Diver1(i,j,k)=0. _d 0 |
| 818 |
Diver2(i,j,k)=0. _d 0 |
| 819 |
Diver3(i,j,k)=0. _d 0 |
| 820 |
Diver4(i,j,k)=0. _d 0 |
| 821 |
totphy=0. _d 0 |
| 822 |
do np=1,npmax |
| 823 |
totphy=totphy + Phy(np) |
| 824 |
tmpphy(np)=Phy(np) |
| 825 |
enddo |
| 826 |
if (totphy.gt.diver_thresh0) then |
| 827 |
do np=1,npmax |
| 828 |
c simple threshhold |
| 829 |
if (Phy(np).gt.diver_thresh1) then |
| 830 |
Diver1(i,j,k)=Diver1(i,j,k)+1. _d 0 |
| 831 |
endif |
| 832 |
c proportion of total biomass |
| 833 |
if (Phy(np)/totphy.gt.diver_thresh2) then |
| 834 |
Diver2(i,j,k)=Diver2(i,j,k)+1. _d 0 |
| 835 |
endif |
| 836 |
enddo |
| 837 |
c majority of biomass by finding rank order |
| 838 |
biotot=0. _d 0 |
| 839 |
do np2=1,npmax |
| 840 |
phymax=0. _d 0 |
| 841 |
do np=1,npmax |
| 842 |
if (tmpphy(np).gt.phymax) then |
| 843 |
phymax=tmpphy(np) |
| 844 |
npsave=np |
| 845 |
endif |
| 846 |
enddo |
| 847 |
if (biotot.lt.totphy*diver_thresh3) then |
| 848 |
Diver3(i,j,k)=Diver3(i,j,k)+1. _d 0 |
| 849 |
endif |
| 850 |
biotot=biotot+tmpphy(npsave) |
| 851 |
tmpphy(npsave)=0. _d 0 |
| 852 |
if (np2.eq.1) then |
| 853 |
maxphy=phymax |
| 854 |
endif |
| 855 |
enddo |
| 856 |
c ratio of maximum species |
| 857 |
do np=1,npmax |
| 858 |
if (Phy(np).gt.diver_thresh4*maxphy) then |
| 859 |
Diver4(i,j,k)=Diver4(i,j,k)+1. _d 0 |
| 860 |
endif |
| 861 |
enddo |
| 862 |
endif |
| 863 |
#endif |
| 864 |
|
| 865 |
c.......................................................... |
| 866 |
c find local light |
| 867 |
c.......................................................... |
| 868 |
|
| 869 |
PARl = PAR(i,j,k) |
| 870 |
c.......................................................... |
| 871 |
|
| 872 |
c for explicit sinking of particulate matter and phytoplankton |
| 873 |
if (k.eq.1) then |
| 874 |
popupl =0. _d 0 |
| 875 |
ponupl =0. _d 0 |
| 876 |
pofeupl = 0. _d 0 |
| 877 |
psiupl = 0. _d 0 |
| 878 |
do np=1,npmax |
| 879 |
Phyup(np)=0. _d 0 |
| 880 |
#ifdef DYNAMIC_CHL |
| 881 |
chlup(np)=0. _d 0 |
| 882 |
#endif |
| 883 |
enddo |
| 884 |
#ifdef ALLOW_CARBON |
| 885 |
pocupl = 0. _d 0 |
| 886 |
picupl = 0. _d 0 |
| 887 |
#endif |
| 888 |
endif |
| 889 |
|
| 890 |
#ifdef ALLOW_LONGSTEP |
| 891 |
Tlocal = LS_theta(i,j,k,bi,bj) |
| 892 |
Slocal = LS_salt(i,j,k,bi,bj) |
| 893 |
#else |
| 894 |
Tlocal = theta(i,j,k,bi,bj) |
| 895 |
Slocal = salt(i,j,k,bi,bj) |
| 896 |
#endif |
| 897 |
|
| 898 |
freefu = max(freefe(i,j,k),0. _d 0) |
| 899 |
if (k.eq.1) then |
| 900 |
inputFel = inputFe(i,j,bi,bj) |
| 901 |
else |
| 902 |
inputFel = 0. _d 0 |
| 903 |
endif |
| 904 |
|
| 905 |
dzlocal = drF(k)*HFacC(i,j,k,bi,bj) |
| 906 |
c set bottom=1.0 if the layer below is not ocean |
| 907 |
ktmp=min(nR,k+1) |
| 908 |
if(hFacC(i,j,ktmp,bi,bj).eq.0. _d 0.or.k.eq.Nr) then |
| 909 |
bottom = 1.0 _d 0 |
| 910 |
else |
| 911 |
bottom = 0.0 _d 0 |
| 912 |
endif |
| 913 |
|
| 914 |
c set tendencies to 0 |
| 915 |
do np=1,npmax |
| 916 |
dphy(np)=0. _d 0 |
| 917 |
enddo |
| 918 |
do nz=1,nzmax |
| 919 |
dzoop(nz)=0. _d 0 |
| 920 |
dzoon(nz)=0. _d 0 |
| 921 |
dzoofe(nz)=0. _d 0 |
| 922 |
dzoosi(nz)=0. _d 0 |
| 923 |
enddo |
| 924 |
dPO4l=0. _d 0 |
| 925 |
dNO3l=0. _d 0 |
| 926 |
dFeTl=0. _d 0 |
| 927 |
dSil=0. _d 0 |
| 928 |
dDOPl=0. _d 0 |
| 929 |
dDONl=0. _d 0 |
| 930 |
dDOFel=0. _d 0 |
| 931 |
dPOPl=0. _d 0 |
| 932 |
dPONl=0. _d 0 |
| 933 |
dPOFel=0. _d 0 |
| 934 |
dPSil=0. _d 0 |
| 935 |
dNH4l=0. _d 0 |
| 936 |
dNO2l=0. _d 0 |
| 937 |
#ifdef DYNAMIC_CHL |
| 938 |
do np=1,npmax |
| 939 |
dphychl(np)=0. _d 0 |
| 940 |
enddo |
| 941 |
#endif |
| 942 |
#ifdef ALLOW_CARBON |
| 943 |
ddicl=0. _d 0 |
| 944 |
ddocl=0. _d 0 |
| 945 |
dpocl=0. _d 0 |
| 946 |
dpicl=0. _d 0 |
| 947 |
dalkl=0. _d 0 |
| 948 |
do2l=0. _d 0 |
| 949 |
do nz=1,nzmax |
| 950 |
dzoocl(nz)=0. _d 0 |
| 951 |
enddo |
| 952 |
#endif |
| 953 |
dcal = 0. _d 0 |
| 954 |
c set other arguments to zero |
| 955 |
PP=0. _d 0 |
| 956 |
Nfix=0. _d 0 |
| 957 |
denit=0. _d 0 |
| 958 |
do np=1,npmax |
| 959 |
Rstarl(np)=0. _d 0 |
| 960 |
RNstarl(np)=0. _d 0 |
| 961 |
#ifdef DAR_DIAG_GROW |
| 962 |
Growl(np)=0. _d 0 |
| 963 |
Growsql(np)=0. _d 0 |
| 964 |
#endif |
| 965 |
#ifdef ALLOW_DIAZ |
| 966 |
#ifdef DAR_DIAG_NFIXP |
| 967 |
NfixPl(np)=0. _d 0 |
| 968 |
#endif |
| 969 |
#endif |
| 970 |
enddo |
| 971 |
|
| 972 |
c if (i.eq.20.and.j.eq.20.and.k.eq.1) debug=8 |
| 973 |
c if (i.eq.10.and.j.eq.10.and.k.eq.1) debug=100 |
| 974 |
c if (i.eq.1.and.j.eq.10.and.k.eq.1) debug=10 |
| 975 |
c if (i.eq.1.and.j.eq.1.and.k.eq.10) debug=14 |
| 976 |
|
| 977 |
if (debug.eq.7) print*,'PO4, DOP, POP, ZooP', |
| 978 |
& PO4l, DOPl, POPl, zooP |
| 979 |
if (debug.eq.7) print*,'NO3, NO2, NH4, DON, PON, ZooN', |
| 980 |
& NO3l,NO2l,NH4l, DONl, PONl, ZooN |
| 981 |
if (debug.eq.7) print*,'FeT, DOFe, POFe, Zoofe', |
| 982 |
& FeTl, DOFel, POFel, zooFe |
| 983 |
if (debug.eq.7) print*,'Si, Psi, zooSi', |
| 984 |
& Sil, PSil, zooSi |
| 985 |
if (debug.eq.7) print*,'Total Phy', sumpy, PARl, lite |
| 986 |
if (debug.eq.7) print*,'Phy', Phy |
| 987 |
|
| 988 |
if (debug.eq.8) print*,'k, PARl, inputFel, dzlocal', |
| 989 |
& PARl, inputFel, dzlocal |
| 990 |
|
| 991 |
c if (NO3l.eq.0. _d 0.or.NO2l.eq.0. _d 0 |
| 992 |
c & .or.NH4l.eq.0. _d 0) then |
| 993 |
c print*,'QQ N zeros',i,j,k,NO3l,NO2l,NH4l |
| 994 |
c endif |
| 995 |
|
| 996 |
c compute Ksp as a function of temperature and pressure |
| 997 |
|
| 998 |
bdepth = 0.0d0 |
| 999 |
cdepth = 0.0d0 |
| 1000 |
pressc = 1.0d0 |
| 1001 |
|
| 1002 |
do l = 1,k |
| 1003 |
cdepth = bdepth + 0.5d0*drF(l) |
| 1004 |
bdepth = bdepth + drF(l) |
| 1005 |
pressc = 1.0d0 + 0.1d0*cdepth |
| 1006 |
end do |
| 1007 |
|
| 1008 |
if (maskC(i,j,k,bi,bj).NE.0. _d 0) then |
| 1009 |
t = Tlocal |
| 1010 |
s = max(4. _d 0, Slocal) |
| 1011 |
|
| 1012 |
tk = 273.15 + t |
| 1013 |
tk100 = tk/100.0 |
| 1014 |
tk1002=tk100*tk100 |
| 1015 |
invtk=1.0/tk |
| 1016 |
dlogtk=log(tk) |
| 1017 |
is=19.924*s/(1000.-1.005*s) |
| 1018 |
is2=is*is |
| 1019 |
sqrtis=sqrt(is) |
| 1020 |
s2=s*s |
| 1021 |
sqrts=sqrt(s) |
| 1022 |
s15=s**1.5 |
| 1023 |
scl=s/1.80655 |
| 1024 |
|
| 1025 |
c f = k0(1-pH2O)*correction term for non-ideality |
| 1026 |
c Weiss & Price (1980, Mar. Chem., 8, 347-359; Eq 13 with table 6 values) |
| 1027 |
ff(i,j,bi,bj) = exp(-162.8301 + 218.2968/tk100 + |
| 1028 |
& 90.9241*log(tk100)-1.47696*tk1002 + |
| 1029 |
& s*(0.025695-0.025225*tk100 + |
| 1030 |
& 0.0049867*tk1002)) |
| 1031 |
|
| 1032 |
c K0 from Weiss 1974 |
| 1033 |
ak0(i,j,bi,bj) = exp(93.4517/tk100-60.2409 + |
| 1034 |
& 23.3585*log(tk100) + |
| 1035 |
& s*(0.023517-0.023656*tk100 + |
| 1036 |
& 0.0047036*tk1002)) |
| 1037 |
|
| 1038 |
c k1 = [H][HCO3]/[H2CO3] |
| 1039 |
c k2 = [H][CO3]/[HCO3] |
| 1040 |
c Millero p.664 (1995) using Mehrbach et al. data on seawater scale |
| 1041 |
ak1(i,j,bi,bj)=10**(-1*(3670.7*invtk - |
| 1042 |
& 62.008+9.7944*dlogtk - |
| 1043 |
& 0.0118*s+0.000116*s2)) |
| 1044 |
|
| 1045 |
ak2(i,j,bi,bj)=10**(-1*(1394.7*invtk+4.777 - |
| 1046 |
& 0.0184*s+0.000118*s2)) |
| 1047 |
|
| 1048 |
c NOW PRESSURE DEPENDENCE: |
| 1049 |
c Following Takahashi (1981) GEOSECS report - quoting Culberson and |
| 1050 |
c Pytkowicz (1968) |
| 1051 |
c pressc = pressure in bars |
| 1052 |
ak1(i,j,bi,bj) = ak1(i,j,bi,bj) * |
| 1053 |
& exp((24.2-0.085*t)*(pressc-1.0)/(83.143*tk)) |
| 1054 |
|
| 1055 |
c FIRST GO FOR K2: According to GEOSECS (1982) report |
| 1056 |
c ak2(i,j,bi,bj) = ak2(i,j,bi,bj) * |
| 1057 |
c & exp((26.4-0.040*t)*(pressc-1.0)/(83.143*tk)) |
| 1058 |
|
| 1059 |
c SECOND GO FOR K2: corrected coeff according to CO2sys documentation |
| 1060 |
c E. Lewis and D. Wallace (1998) ORNL/CDIAC-105 |
| 1061 |
ak2(i,j,bi,bj) = ak2(i,j,bi,bj) * |
| 1062 |
& exp((16.4-0.040*t)*(pressc-1.0)/(83.143*tk)) |
| 1063 |
|
| 1064 |
c kb = [H][BO2]/[HBO2] |
| 1065 |
c Millero p.669 (1995) using data from dickson (1990) |
| 1066 |
akb(i,j,bi,bj)=exp((-8966.90-2890.53*sqrts-77.942*s + |
| 1067 |
& 1.728*s15-0.0996*s2)*invtk + |
| 1068 |
& (148.0248+137.1942*sqrts+1.62142*s) + |
| 1069 |
& (-24.4344-25.085*sqrts-0.2474*s) * |
| 1070 |
& dlogtk+0.053105*sqrts*tk) |
| 1071 |
|
| 1072 |
c Mick and Karsten - Dec 04 |
| 1073 |
c ADDING pressure dependence based on Millero (1995), p675 |
| 1074 |
c with additional info from CO2sys documentation (E. Lewis and |
| 1075 |
c D. Wallace, 1998 - see endnotes for commentary on Millero, 95) |
| 1076 |
bigR = 83.145 |
| 1077 |
dv = -29.48+0.1622*t+2.608d-3*t*t |
| 1078 |
dk = -2.84d-3 |
| 1079 |
pfactor = - (dv/(bigR*tk))*pressc |
| 1080 |
& + (0.5*dk/(bigR*tk))*pressc*pressc |
| 1081 |
|
| 1082 |
akb(i,j,bi,bj) = akb(i,j,bi,bj)*exp(pfactor) |
| 1083 |
|
| 1084 |
c k1p = [H][H2PO4]/[H3PO4] |
| 1085 |
c DOE(1994) eq 7.2.20 with footnote using data from Millero (1974) |
| 1086 |
ak1p(i,j,bi,bj) = exp(-4576.752*invtk+115.525 - |
| 1087 |
& 18.453*dlogtk + |
| 1088 |
& (-106.736*invtk+0.69171)*sqrts + |
| 1089 |
& (-0.65643*invtk-0.01844)*s) |
| 1090 |
|
| 1091 |
c k2p = [H][HPO4]/[H2PO4] |
| 1092 |
c DOE(1994) eq 7.2.23 with footnote using data from Millero (1974)) |
| 1093 |
ak2p(i,j,bi,bj) = exp(-8814.715*invtk+172.0883 - |
| 1094 |
& 27.927*dlogtk + |
| 1095 |
& (-160.340*invtk+1.3566)*sqrts + |
| 1096 |
& (0.37335*invtk-0.05778)*s) |
| 1097 |
|
| 1098 |
c k3p = [H][PO4]/[HPO4] |
| 1099 |
c DOE(1994) eq 7.2.26 with footnote using data from Millero (1974) |
| 1100 |
ak3p(i,j,bi,bj) = exp(-3070.75*invtk-18.141 + |
| 1101 |
& (17.27039*invtk+2.81197) * |
| 1102 |
& sqrts+(-44.99486*invtk-0.09984)*s) |
| 1103 |
|
| 1104 |
c ksi = [H][SiO(OH)3]/[Si(OH)4] |
| 1105 |
c Millero p.671 (1995) using data from Yao and Millero (1995) |
| 1106 |
aksi(i,j,bi,bj) = exp(-8904.2*invtk+117.385 - |
| 1107 |
& 19.334*dlogtk + |
| 1108 |
& (-458.79*invtk+3.5913)*sqrtis + |
| 1109 |
& (188.74*invtk-1.5998)*is + |
| 1110 |
& (-12.1652*invtk+0.07871)*is2 + |
| 1111 |
& log(1.0-0.001005*s)) |
| 1112 |
|
| 1113 |
c kw = [H][OH] |
| 1114 |
c Millero p.670 (1995) using composite data |
| 1115 |
akw(i,j,bi,bj) = exp(-13847.26*invtk+148.9652 - |
| 1116 |
& 23.6521*dlogtk + |
| 1117 |
& (118.67*invtk-5.977+1.0495*dlogtk) * |
| 1118 |
& sqrts-0.01615*s) |
| 1119 |
|
| 1120 |
c ks = [H][SO4]/[HSO4] |
| 1121 |
c dickson (1990, J. chem. Thermodynamics 22, 113) |
| 1122 |
aks(i,j,bi,bj)=exp(-4276.1*invtk+141.328 - |
| 1123 |
& 23.093*dlogtk + |
| 1124 |
& (-13856*invtk+324.57-47.986*dlogtk)*sqrtis + |
| 1125 |
& (35474*invtk-771.54+114.723*dlogtk)*is - |
| 1126 |
& 2698*invtk*is**1.5+1776*invtk*is2 + |
| 1127 |
& log(1.0-0.001005*s)) |
| 1128 |
|
| 1129 |
c kf = [H][F]/[HF] |
| 1130 |
c dickson and Riley (1979) -- change pH scale to total |
| 1131 |
akf(i,j,bi,bj)=exp(1590.2*invtk-12.641+1.525*sqrtis + |
| 1132 |
& log(1.0-0.001005*s) + |
| 1133 |
& log(1.0+(0.1400/96.062)*(scl)/aks(i,j,bi,bj))) |
| 1134 |
|
| 1135 |
c Calculate concentrations for borate, sulfate, and fluoride |
| 1136 |
c Uppstrom (1974) |
| 1137 |
bt(i,j,bi,bj) = 0.000232*scl/10.811 |
| 1138 |
|
| 1139 |
c Morris & Riley (1966) |
| 1140 |
st(i,j,bi,bj) = 0.14*scl/96.062 |
| 1141 |
|
| 1142 |
c Riley (1965) |
| 1143 |
ft(i,j,bi,bj) = 0.000067*scl/18.9984 |
| 1144 |
|
| 1145 |
c solubility product for calcite |
| 1146 |
C Following Mucci (1983) - from Zeebe/Wolf-Gladrow equic.m |
| 1147 |
tmpa1 = -171.9065-(0.077993*tk)+(2839.319/tk) + |
| 1148 |
& (71.595*log10(tk)) |
| 1149 |
|
| 1150 |
tmpa2 = +(-0.77712+(0.0028426*tk)+(178.34/tk))*sqrts |
| 1151 |
tmpa3 = -(0.07711*s)+(0.0041249*s15) |
| 1152 |
logKspc = tmpa1+tmpa2+tmpa3 |
| 1153 |
Ksp_T_Calc = 10.0**logKspc |
| 1154 |
|
| 1155 |
c alternative pressure dependence from Ingle (1975) |
| 1156 |
zdum = (pressc*10.0d0-10.0d0)/10.0d0 |
| 1157 |
xvalue = ((48.8d0-0.53d0*t)*zdum + |
| 1158 |
& (-0.00588d0+0.0001845d0*t)*zdum*zdum) / |
| 1159 |
& (188.93d0*(t+273.15d0)) |
| 1160 |
|
| 1161 |
KspTP(i,j,bi,bj) = Ksp_T_Calc*10**(xvalue) |
| 1162 |
|
| 1163 |
else |
| 1164 |
ff(i,j,bi,bj)=0.d0 |
| 1165 |
ak0(i,j,bi,bj)= 0.d0 |
| 1166 |
ak1(i,j,bi,bj)= 0.d0 |
| 1167 |
ak2(i,j,bi,bj)= 0.d0 |
| 1168 |
akb(i,j,bi,bj)= 0.d0 |
| 1169 |
ak1p(i,j,bi,bj) = 0.d0 |
| 1170 |
ak2p(i,j,bi,bj) = 0.d0 |
| 1171 |
ak3p(i,j,bi,bj) = 0.d0 |
| 1172 |
aksi(i,j,bi,bj) = 0.d0 |
| 1173 |
akw(i,j,bi,bj) = 0.d0 |
| 1174 |
aks(i,j,bi,bj)= 0.d0 |
| 1175 |
akf(i,j,bi,bj)= 0.d0 |
| 1176 |
bt(i,j,bi,bj) = 0.d0 |
| 1177 |
st(i,j,bi,bj) = 0.d0 |
| 1178 |
ft(i,j,bi,bj) = 0.d0 |
| 1179 |
KspTP(i,j,bi,bj) = 0.d0 |
| 1180 |
endif |
| 1181 |
|
| 1182 |
c compute CO3 for DARWIN_PLANKTON and sediment fluxes |
| 1183 |
if (maskC(i,j,k,bi,bj).NE.0. _d 0) then |
| 1184 |
|
| 1185 |
pCO2SolverTemp = max(-4. _d 0, min(39. _d 0, Tlocal)) |
| 1186 |
pCO2SolverSal = max(4. _d 0, min(50. _d 0, Slocal)) |
| 1187 |
|
| 1188 |
c check bounds for PCO2 solver |
| 1189 |
pCO2SolverDic = max(100. _d 0, min(4000. _d 0,dicl)) |
| 1190 |
pCO2SolverAlk = max(100. _d 0, min(4000. _d 0,alkl)) |
| 1191 |
pCO2SolverPo4 = max(1. _d -10, min(10. _d 0,po4l)) |
| 1192 |
pCO2SolverSi = max(1. _d -8, min(500. _d 0,sil)) |
| 1193 |
|
| 1194 |
c convert to mol m^-3 |
| 1195 |
pCO2SolverDic = pCO2SolverDic*1.0 _d -3 |
| 1196 |
pCO2SolverAlk = pCO2SolverAlk*1.0 _d -3 |
| 1197 |
pCO2SolverPo4 = pCO2SolverPo4*1.0 _d -3 |
| 1198 |
pCO2SolverSi = pCO2SolverSi*1.0 _d -3 |
| 1199 |
|
| 1200 |
CALL CALC_PCO2_APPROX( |
| 1201 |
I pCO2SolverTemp,pCO2SolverSal, |
| 1202 |
I pCO2SolverDic,pCO2SolverPo4, |
| 1203 |
I pCO2SolverSi,pCO2SolverAlk, |
| 1204 |
I ak1(i,j,bi,bj),ak2(i,j,bi,bj), |
| 1205 |
I ak1p(i,j,bi,bj),ak2p(i,j,bi,bj),ak3p(i,j,bi,bj), |
| 1206 |
I aks(i,j,bi,bj),akb(i,j,bi,bj),akw(i,j,bi,bj), |
| 1207 |
I aksi(i,j,bi,bj),akf(i,j,bi,bj), |
| 1208 |
I ak0(i,j,bi,bj),fugf(i,j,bi,bj), |
| 1209 |
I ff(i,j,bi,bj), |
| 1210 |
I bt(i,j,bi,bj),st(i,j,bi,bj),ft(i,j,bi,bj), |
| 1211 |
U pH(i,j,bi,bj),pCO2(i,j,bi,bj),CO3(i,j,bi,bj), |
| 1212 |
I myThid) |
| 1213 |
|
| 1214 |
else |
| 1215 |
|
| 1216 |
pH(i,j,bi,bj) = 0. _d 0 |
| 1217 |
pCO2(i,j,bi,bj) = 0. _d 0 |
| 1218 |
CO3(i,j,bi,bj) = 0. _d 0 |
| 1219 |
|
| 1220 |
endif |
| 1221 |
|
| 1222 |
#ifdef ADKINS_SURF_FLUX |
| 1223 |
c include surface fluxes from forcing files, compute calcium tracer |
| 1224 |
if (k.eq.1) then |
| 1225 |
dcal = dcal + ((caSurf_flx(i,j,bi,bj) * 1. _d 3)) |
| 1226 |
endif |
| 1227 |
|
| 1228 |
dcal = dcal - budgetConsumpDIC_PIC(i,j,k,bi,bj) + |
| 1229 |
& disscPIC(i,j,k,bi,bj) |
| 1230 |
|
| 1231 |
Ptr(i,j,k,bi,bj,iCA) = MAX(Ptr(i,j,k,bi,bj,iCA) + |
| 1232 |
& dtplankton*dcal,0. _d 0) |
| 1233 |
|
| 1234 |
calcium(i,j,k,bi,bj) = Ptr(i,j,k,bi,bj,iCa) |
| 1235 |
#else |
| 1236 |
C calcium in mmol m^-3 |
| 1237 |
calcium(i,j,k,bi,bj) = 1.028 _d -2*Slocal/35. _d 0 |
| 1238 |
& * 1. _d 3 |
| 1239 |
#endif /* ADKINS_SURF_FLUX */ |
| 1240 |
|
| 1241 |
c ANNA pass extra variables if WAVEBANDS |
| 1242 |
CALL DARWIN_PLANKTON( |
| 1243 |
U Phy, |
| 1244 |
I zooP, zooN, zooFe, zooSi, |
| 1245 |
O PP, Chl, Nfix, denit, |
| 1246 |
I PO4l, NO3l, FeTl, Sil, |
| 1247 |
I NO2l, NH4l, |
| 1248 |
I DOPl, DONl, DOFel, |
| 1249 |
I POPl, PONl, POFel, PSil, |
| 1250 |
I phyup, popupl, ponupl, |
| 1251 |
I pofeupl, psiupl, |
| 1252 |
I PARl, |
| 1253 |
I Tlocal, Slocal, |
| 1254 |
I freefu, inputFel, |
| 1255 |
I bottom, dzlocal, |
| 1256 |
O Rstarl, RNstarl, |
| 1257 |
#ifdef DAR_DIAG_GROW |
| 1258 |
O Growl, Growsql, |
| 1259 |
#endif |
| 1260 |
#ifdef ALLOW_DIAZ |
| 1261 |
#ifdef DAR_DIAG_NFIXP |
| 1262 |
O NfixPl, |
| 1263 |
#endif |
| 1264 |
#endif |
| 1265 |
O dphy, dzooP, dzooN, dzooFe, |
| 1266 |
O dzooSi, |
| 1267 |
O dPO4l, dNO3l, dFeTl, dSil, |
| 1268 |
O dNH4l, dNO2l, |
| 1269 |
O dDOPl, dDONl, dDOFel, |
| 1270 |
O dPOPl, dPONl, dPOFel, dPSil, |
| 1271 |
#ifdef ALLOW_CARBON |
| 1272 |
I dicl, docl, pocl, picl, |
| 1273 |
I alkl, o2l, zoocl, |
| 1274 |
I pocupl, picupl, KspTP(i,j,bi,bj), |
| 1275 |
I CO3(i,j,bi,bj), calcium(i,j,k,bi,bj), |
| 1276 |
O ddicl, ddocl, dpocl, dpicl, |
| 1277 |
O dalkl, do2l, dzoocl, omegaC(i,j,k,bi,bj), |
| 1278 |
O disscPIC(i,j,k,bi,bj), |
| 1279 |
#endif |
| 1280 |
O budgetConsumpDIC(i,j,k,bi,bj), |
| 1281 |
O budgetConsumpDIC_PIC(i,j,k,bi,bj), |
| 1282 |
O budgetPReminC(i,j,k,bi,bj), |
| 1283 |
O budgetDOCRemin(i,j,k,bi,bj), |
| 1284 |
#ifdef GEIDER |
| 1285 |
O phychl, |
| 1286 |
#ifdef DYNAMIC_CHL |
| 1287 |
I dphychl, |
| 1288 |
I chlup, |
| 1289 |
#endif |
| 1290 |
#ifdef WAVEBANDS |
| 1291 |
I PARw_k(1,k), |
| 1292 |
#endif |
| 1293 |
#endif |
| 1294 |
#ifdef ALLOW_PAR_DAY |
| 1295 |
I PARday(i,j,k,bi,bj,PARiprev), |
| 1296 |
#endif |
| 1297 |
#ifdef DAR_DIAG_CHL |
| 1298 |
O ChlGeiderlocal, ChlDoneylocal, |
| 1299 |
O ChlCloernlocal, |
| 1300 |
#endif |
| 1301 |
I debug, |
| 1302 |
I runtim, |
| 1303 |
I MyThid) |
| 1304 |
|
| 1305 |
#ifdef IRON_SED_SOURCE |
| 1306 |
c only above minimum depth (continental shelf) |
| 1307 |
if (rF(k).gt.-depthfesed) then |
| 1308 |
c only if bottom layer |
| 1309 |
if (bottom.eq.1.0 _d 0) then |
| 1310 |
#ifdef IRON_SED_SOURCE_VARIABLE |
| 1311 |
c calculate sink of POP into bottom layer |
| 1312 |
tmp=(wp_sink*POPupl)/(dzlocal) |
| 1313 |
c convert to dPOCl |
| 1314 |
dFetl=dFetl+fesedflux_pcm*(tmp*106. _d 0) |
| 1315 |
#else |
| 1316 |
dFetl=dFetl+fesedflux/ |
| 1317 |
& (drF(k)*hFacC(i,j,k,bi,bj)) |
| 1318 |
#endif |
| 1319 |
endif |
| 1320 |
endif |
| 1321 |
#endif |
| 1322 |
ponupl = PONl |
| 1323 |
pofeupl = POFel |
| 1324 |
psiupl = PSil |
| 1325 |
do np=1,npmax |
| 1326 |
Phyup(np) = Phy(np) |
| 1327 |
#ifdef DYNAMIC_CHL |
| 1328 |
chlup(np) = phychl(np) |
| 1329 |
#endif |
| 1330 |
enddo |
| 1331 |
|
| 1332 |
c |
| 1333 |
#ifdef ALLOW_CARBON |
| 1334 |
pocupl = POCl |
| 1335 |
picupl = PICl |
| 1336 |
c include surface forcing |
| 1337 |
if (k.eq.1) then |
| 1338 |
ddicl = ddicl + flxCO2(i,j) |
| 1339 |
dalkl = dalkl + flxALK(i,j) |
| 1340 |
do2l = do2l + flxO2(i,j) |
| 1341 |
#ifdef ADKINS_SURF_FLUX |
| 1342 |
c include surface fluxes from forcing files |
| 1343 |
ddicl = ddicl + (dicSurf_flx(i,j,bi,bj) * 1. _d 3) |
| 1344 |
dalkl = dalkl + (alkSurf_flx(i,j,bi,bj) * 1. _d 3) |
| 1345 |
#endif /* ADKINS_SURF_FLUX */ |
| 1346 |
endif |
| 1347 |
#ifdef ALLOW_SED_DISS_FLUX |
| 1348 |
c compute sediment dissolution fluxes |
| 1349 |
if (bottom.eq.1.0 _d 0) then |
| 1350 |
|
| 1351 |
CO3Sed(i,j,bi,bj) = (KspTP(i,j,bi,bj) / |
| 1352 |
& calcium(i,j,k,bi,bj)) |
| 1353 |
|
| 1354 |
BBLDiffusionCoeffLoc = 4.01 _d -10 |
| 1355 |
|
| 1356 |
if (darwin_BBLFile .NE. ' ') then |
| 1357 |
BBLThicknessLoc = BBLThickness(i,j,bi,bj) |
| 1358 |
else |
| 1359 |
BBLThicknessLoc = 1.0 _d -3 |
| 1360 |
endif |
| 1361 |
|
| 1362 |
CO3Sw(i,j,bi,bj) = CO3(i,j,bi,bj) |
| 1363 |
|
| 1364 |
c convert from mol kg^-1 to mol m^-3 |
| 1365 |
CO3Sed(i,j,bi,bj) = CO3Sed(i,j,bi,bj) * rhoConst |
| 1366 |
CO3Sw(i,j,bi,bj) = CO3Sw(i,j,bi,bj) * rhoConst |
| 1367 |
|
| 1368 |
c compute flux in mol m^-3 s^-1 |
| 1369 |
RFlux(i,j,bi,bj) = (BBLDiffusionCoeffLoc / |
| 1370 |
& BBLThicknessLoc) * (CO3Sed(i,j,bi,bj)-CO3Sw(i,j,bi,bj)) |
| 1371 |
|
| 1372 |
c prevent negative fluxes (for now) |
| 1373 |
if(RFlux(i,j,bi,bj).LT.0) then |
| 1374 |
RFlux(i,j,bi,bj) = 0; |
| 1375 |
endif |
| 1376 |
|
| 1377 |
DICSedFlux(i,j,bi,bj) = RFlux(i,j,bi,bj) |
| 1378 |
ALKSedFlux(i,j,bi,bj) = 2*RFlux(i,j,bi,bj) |
| 1379 |
|
| 1380 |
c convert sediment fluxes to mmol m^-3 s^-1 and then add to local values |
| 1381 |
ddicl = ddicl+(RFlux(i,j,bi,bj)*1.0 _d 3 / |
| 1382 |
& drF(k)*HFacC(i,j,k,bi,bj)) |
| 1383 |
dalkl = dalkl+(2*RFlux(i,j,bi,bj)*1.0 _d 3 / |
| 1384 |
& drF(k)*HFacC(i,j,k,bi,bj)) |
| 1385 |
|
| 1386 |
endif |
| 1387 |
#endif /* ALLOW_SED_DISS_F |
| 1388 |
dno3l=0. _d 0 |
| 1389 |
dfetl=0. _d 0 |
| 1390 |
dsil=0. _d 0 |
| 1391 |
endif |
| 1392 |
#endif |
| 1393 |
#ifdef RELAX_NUTS |
| 1394 |
#ifdef DENIT_RELAX |
| 1395 |
if (rF(k).lt.-depthdenit) then |
| 1396 |
if (darwin_relaxscale.gt.0. _d 0) then |
| 1397 |
IF ( darwin_NO3_RelaxFile .NE. ' ' ) THEN |
| 1398 |
c Fanny's formulation |
| 1399 |
tmp=(Ptr(i,j,k,bi,bj,iNO3 )-no3_obs(i,j,k,bi,bj)) |
| 1400 |
if (tmp.gt.0. _d 0) then |
| 1401 |
dno3l=dno3l-(tmp/ |
| 1402 |
& darwin_relaxscale) |
| 1403 |
denit=tmp/ |
| 1404 |
& darwin_relaxscale |
| 1405 |
else |
| 1406 |
denit=0. _d 0 |
| 1407 |
endif |
| 1408 |
c --- end fanny's formulation |
| 1409 |
ENDIF |
| 1410 |
c steph's alternativeLUX */ |
| 1411 |
#endif /* ALLOW_CARBON */ |
| 1412 |
|
| 1413 |
#ifdef CONS_SUPP |
| 1414 |
c only works for two layer model |
| 1415 |
if (k.eq.2) then |
| 1416 |
dpo4l=0. _d 0 |
| 1417 |
dno3l=0. _d 0 |
| 1418 |
dfetl=0. _d 0 |
| 1419 |
dsil=0. _d 0 |
| 1420 |
endif |
| 1421 |
#endif |
| 1422 |
#ifdef RELAX_NUTS |
| 1423 |
#ifdef DENIT_RELAX |
| 1424 |
if (rF(k).lt.-depthdenit) then |
| 1425 |
if (darwin_relaxscale.gt.0. _d 0) then |
| 1426 |
IF ( darwin_NO3_RelaxFile .NE. ' ' ) THEN |
| 1427 |
c Fanny's formulation |
| 1428 |
tmp=(Ptr(i,j,k,bi,bj,iNO3 )-no3_obs(i,j,k,bi,bj)) |
| 1429 |
if (tmp.gt.0. _d 0) then |
| 1430 |
dno3l=dno3l-(tmp/ |
| 1431 |
& darwin_relaxscale) |
| 1432 |
denit=tmp/ |
| 1433 |
& darwin_relaxscale |
| 1434 |
else |
| 1435 |
denit=0. _d 0 |
| 1436 |
endif |
| 1437 |
c --- end fanny's formulation |
| 1438 |
ENDIF |
| 1439 |
c steph's alternative |
| 1440 |
c tmp=(Ptr(i,j,k,bi,bj,iNO3 )- |
| 1441 |
c & 16. _d 0 * Ptr(i,j,k,bi,bj,iPO4 )) |
| 1442 |
c if (tmp.gt.0. _d 0) then |
| 1443 |
c dno3l=dno3l-(tmp/ |
| 1444 |
c & darwin_relaxscale) |
| 1445 |
c denit=tmp/ |
| 1446 |
c & darwin_relaxscale |
| 1447 |
c else |
| 1448 |
c denit=0. _d 0 |
| 1449 |
c endif |
| 1450 |
c ---- end steph's alternative |
| 1451 |
endif |
| 1452 |
endif |
| 1453 |
#else |
| 1454 |
if (darwin_relaxscale.gt.0. _d 0) then |
| 1455 |
IF ( darwin_PO4_RelaxFile .NE. ' ' ) THEN |
| 1456 |
tmp=(Ptr(i,j,k,bi,bj,iPO4 )-po4_obs(i,j,k,bi,bj)) |
| 1457 |
if (tmp.lt.0. _d 0) then |
| 1458 |
dpo4l=dpo4l-(tmp/ |
| 1459 |
& darwin_relaxscale) |
| 1460 |
endif |
| 1461 |
ENDIF |
| 1462 |
IF ( darwin_NO3_RelaxFile .NE. ' ' ) THEN |
| 1463 |
tmp=(Ptr(i,j,k,bi,bj,iNO3 )-no3_obs(i,j,k,bi,bj)) |
| 1464 |
if (tmp.lt.0. _d 0) then |
| 1465 |
dno3l=dno3l-(tmp/ |
| 1466 |
& darwin_relaxscale) |
| 1467 |
endif |
| 1468 |
ENDIF |
| 1469 |
IF ( darwin_Fet_RelaxFile .NE. ' ' ) THEN |
| 1470 |
tmp=(Ptr(i,j,k,bi,bj,iFeT )-fet_obs(i,j,k,bi,bj)) |
| 1471 |
if (tmp.lt.0. _d 0) then |
| 1472 |
dfetl=dfetl-(tmp/ |
| 1473 |
& darwin_relaxscale) |
| 1474 |
endif |
| 1475 |
ENDIF |
| 1476 |
IF ( darwin_Si_RelaxFile .NE. ' ' ) THEN |
| 1477 |
tmp=( Ptr(i,j,k,bi,bj,iSi )-si_obs(i,j,k,bi,bj)) |
| 1478 |
if (tmp.lt.0. _d 0) then |
| 1479 |
dsil=dsil-(tmp/ |
| 1480 |
& darwin_relaxscale) |
| 1481 |
endif |
| 1482 |
ENDIF |
| 1483 |
endif |
| 1484 |
#endif |
| 1485 |
#endif |
| 1486 |
#ifdef FLUX_NUTS |
| 1487 |
dpo4l=dpo4l+po4_flx(i,j,k,bi,bj) |
| 1488 |
dno3l=dno3l+no3_flx(i,j,k,bi,bj) |
| 1489 |
dfetl=dfetl+fet_flx(i,j,k,bi,bj) |
| 1490 |
dsil=dsil+si_flx(i,j,k,bi,bj) |
| 1491 |
#endif |
| 1492 |
|
| 1493 |
#ifdef ALLOW_OBCS |
| 1494 |
IF (useOBCS) THEN |
| 1495 |
dpo4l = dpo4l *maskInC(i,j,bi,bj) |
| 1496 |
dno3l = dno3l *maskInC(i,j,bi,bj) |
| 1497 |
dfetl = dfetl *maskInC(i,j,bi,bj) |
| 1498 |
dsil = dsil *maskInC(i,j,bi,bj) |
| 1499 |
ddopl = ddopl *maskInC(i,j,bi,bj) |
| 1500 |
ddonl = ddonl *maskInC(i,j,bi,bj) |
| 1501 |
ddofel = ddofel*maskInC(i,j,bi,bj) |
| 1502 |
dpopl = dpopl *maskInC(i,j,bi,bj) |
| 1503 |
dponl = dponl *maskInC(i,j,bi,bj) |
| 1504 |
dpofel = dpofel*maskInC(i,j,bi,bj) |
| 1505 |
dpsil = dpsil *maskInC(i,j,bi,bj) |
| 1506 |
dnh4l = dnh4l *maskInC(i,j,bi,bj) |
| 1507 |
dno2l = dno2l *maskInC(i,j,bi,bj) |
| 1508 |
DO nz = 1,nzmax |
| 1509 |
dzoop (nz) = dzoop (nz)*maskInC(i,j,bi,bj) |
| 1510 |
dzoon (nz) = dzoon (nz)*maskInC(i,j,bi,bj) |
| 1511 |
dzoofe(nz) = dzoofe(nz)*maskInC(i,j,bi,bj) |
| 1512 |
dzoosi(nz) = dzoosi(nz)*maskInC(i,j,bi,bj) |
| 1513 |
ENDDO |
| 1514 |
DO np = 1,npmax |
| 1515 |
dPhy(np) = dPhy(np)*maskInC(i,j,bi,bj) |
| 1516 |
#ifdef GEIDER |
| 1517 |
#ifdef DYNAMIC_CHL |
| 1518 |
dphychl(np) = dphychl(np)*maskInC(i,j,bi,bj) |
| 1519 |
#endif |
| 1520 |
#endif |
| 1521 |
ENDDO |
| 1522 |
#ifdef ALLOW_CARBON |
| 1523 |
ddicl = ddicl*maskInC(i,j,bi,bj) |
| 1524 |
ddocl = ddocl*maskInC(i,j,bi,bj) |
| 1525 |
dpocl = dpocl*maskInC(i,j,bi,bj) |
| 1526 |
dpicl = dpicl*maskInC(i,j,bi,bj) |
| 1527 |
dalkl = dalkl*maskInC(i,j,bi,bj) |
| 1528 |
do2l = do2l *maskInC(i,j,bi,bj) |
| 1529 |
dcal = dcal *maskInC(i,j,bi,bj) |
| 1530 |
DO nz = 1,nzmax |
| 1531 |
dzoocl(nz) = dzoocl(nz)*maskInC(i,j,bi,bj) |
| 1532 |
ENDDO |
| 1533 |
#endif |
| 1534 |
ENDIF |
| 1535 |
#endif |
| 1536 |
|
| 1537 |
c now update main tracer arrays |
| 1538 |
dtplankton = PTRACERS_dTLev(k)/float(nsubtime) |
| 1539 |
Ptr(i,j,k,bi,bj,iPO4 ) = Ptr(i,j,k,bi,bj,iPO4) + |
| 1540 |
& dtplankton*dpo4l |
| 1541 |
Ptr(i,j,k,bi,bj,iNO3 ) = Ptr(i,j,k,bi,bj,iNO3) + |
| 1542 |
& dtplankton*dno3l |
| 1543 |
Ptr(i,j,k,bi,bj,iFeT ) = Ptr(i,j,k,bi,bj,iFeT) + |
| 1544 |
& dtplankton*dfetl |
| 1545 |
Ptr(i,j,k,bi,bj,iSi ) = Ptr(i,j,k,bi,bj,iSi ) + |
| 1546 |
& dtplankton*dsil |
| 1547 |
Ptr(i,j,k,bi,bj,iDOP ) = Ptr(i,j,k,bi,bj,iDOP) + |
| 1548 |
& dtplankton*ddopl |
| 1549 |
Ptr(i,j,k,bi,bj,iDON ) = Ptr(i,j,k,bi,bj,iDON) + |
| 1550 |
& dtplankton*ddonl |
| 1551 |
Ptr(i,j,k,bi,bj,iDOFe) = Ptr(i,j,k,bi,bj,iDOFe) + |
| 1552 |
& dtplankton*ddofel |
| 1553 |
Ptr(i,j,k,bi,bj,iPOP ) = Ptr(i,j,k,bi,bj,iPOP ) + |
| 1554 |
& dtplankton*dpopl |
| 1555 |
Ptr(i,j,k,bi,bj,iPON ) = Ptr(i,j,k,bi,bj,iPON ) + |
| 1556 |
& dtplankton*dponl |
| 1557 |
Ptr(i,j,k,bi,bj,iPOFe) = Ptr(i,j,k,bi,bj,iPOFe) + |
| 1558 |
& dtplankton*dpofel |
| 1559 |
Ptr(i,j,k,bi,bj,iPOSi) = Ptr(i,j,k,bi,bj,iPOSi) + |
| 1560 |
& dtplankton*dpsil |
| 1561 |
Ptr(i,j,k,bi,bj,iNH4 ) = Ptr(i,j,k,bi,bj,iNH4 ) + |
| 1562 |
& dtplankton*dnh4l |
| 1563 |
Ptr(i,j,k,bi,bj,iNO2 ) = Ptr(i,j,k,bi,bj,iNO2 ) + |
| 1564 |
& dtplankton*dno2l |
| 1565 |
DO nz = 1,nzmax |
| 1566 |
Ptr(i,j,k,bi,bj,iZooP (nz)) = Ptr(i,j,k,bi,bj,iZooP (nz)) + |
| 1567 |
& dtplankton*dzoop (nz) |
| 1568 |
Ptr(i,j,k,bi,bj,iZooN (nz)) = Ptr(i,j,k,bi,bj,iZooN (nz)) + |
| 1569 |
& dtplankton*dzoon (nz) |
| 1570 |
Ptr(i,j,k,bi,bj,iZooFe(nz)) = Ptr(i,j,k,bi,bj,iZooFe(nz)) + |
| 1571 |
& dtplankton*dzoofe(nz) |
| 1572 |
Ptr(i,j,k,bi,bj,iZooSi(nz)) = Ptr(i,j,k,bi,bj,iZooSi(nz)) + |
| 1573 |
& dtplankton*dzoosi(nz) |
| 1574 |
ENDDO |
| 1575 |
DO np = 1,npmax |
| 1576 |
Ptr(i,j,k,bi,bj,iPhy+np-1) = Ptr(i,j,k,bi,bj,iPhy+np-1) + |
| 1577 |
& dtplankton*dPhy(np) |
| 1578 |
#ifdef GEIDER |
| 1579 |
#ifdef DYNAMIC_CHL |
| 1580 |
if (np.eq.1) Chl=0. _d 0 |
| 1581 |
Ptr(i,j,k,bi,bj,iChl+np-1) = Ptr(i,j,k,bi,bj,iChl+np-1) + |
| 1582 |
& dtplankton*dphychl(np) |
| 1583 |
c chltmp=Ptr(i,j,k,bi,bj,iChl+np-1) |
| 1584 |
c phytmp=Ptr(i,j,k,bi,bj,iPhy+np-1) |
| 1585 |
c Ptr(i,j,k,bi,bj,iChl+np-1)= |
| 1586 |
c & max(chltmp,phytmp*R_PC(np)*chl2cmin(np)) |
| 1587 |
c if (np.eq.1.and.i.eq.1.and.j.eq.1.and.k.eq.1) |
| 1588 |
c & print*,chltmp,phytmp,phytmp*R_PC(np)*chl2cmin(np), |
| 1589 |
c & phytmp*R_PC(np)*chl2cmax(np) |
| 1590 |
c in darwin_plankton this is stored for previous timestep. Reset here. |
| 1591 |
Chl=Chl+Ptr(i,j,k,bi,bj,iChl+np-1) |
| 1592 |
#else |
| 1593 |
Chl_phy(i,j,k,bi,bj,np)=phychl(np) |
| 1594 |
#endif |
| 1595 |
#endif |
| 1596 |
ENDDO |
| 1597 |
#ifdef ALLOW_CARBON |
| 1598 |
|
| 1599 |
Ptr(i,j,k,bi,bj,iDIC ) = Ptr(i,j,k,bi,bj,iDIC ) + |
| 1600 |
& dtplankton*ddicl |
| 1601 |
Ptr(i,j,k,bi,bj,iDOC ) = Ptr(i,j,k,bi,bj,iDOC ) + |
| 1602 |
& dtplankton*ddocl |
| 1603 |
Ptr(i,j,k,bi,bj,iPOC ) = Ptr(i,j,k,bi,bj,iPOC ) + |
| 1604 |
& dtplankton*dpocl |
| 1605 |
Ptr(i,j,k,bi,bj,iPIC ) = Ptr(i,j,k,bi,bj,iPIC ) + |
| 1606 |
& dtplankton*dpicl |
| 1607 |
Ptr(i,j,k,bi,bj,iALK ) = Ptr(i,j,k,bi,bj,iALK ) + |
| 1608 |
& dtplankton*dalkl |
| 1609 |
Ptr(i,j,k,bi,bj,iO2 ) = Ptr(i,j,k,bi,bj,iO2 ) + |
| 1610 |
& dtplankton*do2l |
| 1611 |
DO nz = 1,nzmax |
| 1612 |
Ptr(i,j,k,bi,bj,iZooC (nz)) = Ptr(i,j,k,bi,bj,iZooC (nz)) + |
| 1613 |
& dtplankton*dzoocl (nz) |
| 1614 |
ENDDO |
| 1615 |
#endif |
| 1616 |
c |
| 1617 |
#ifdef ALLOW_MUTANTS |
| 1618 |
cQQQQTEST |
| 1619 |
if (debug.eq.11) then |
| 1620 |
if (k.lt.8) then |
| 1621 |
do np=1,60 |
| 1622 |
if(mod(np,4).eq. 1. _d 0)then |
| 1623 |
np2=np+1 |
| 1624 |
np4=np+3 |
| 1625 |
|
| 1626 |
Coj: couldn't test this part after change Phynp -> Ptr(...,iPhy+np-1) |
| 1627 |
Coj: used to be many copies of this: |
| 1628 |
C if (dPhy(2).gt.dPhy(4).and.dPhy(4).gt.0. _d 0) then |
| 1629 |
C print*,'QQQ dphy2 > dphy4',i,j,k,Phy2(i,j,k), |
| 1630 |
C & Phy4(i,j,k), dPhy(2), dPhy(4) |
| 1631 |
C endif |
| 1632 |
C if (Phy2(i,j,k).gt.Phy4(i,j,k).and. |
| 1633 |
C & Phy4(i,j,k).gt.0. _d 0) then |
| 1634 |
C print*,'QQ phy02 > phy04',i,j,k,Phy2(i,j,k), |
| 1635 |
C & Phy4(i,j,k), dPhy(2), dPhy(4) |
| 1636 |
C endif |
| 1637 |
|
| 1638 |
c if (dPhy(np2).gt.dPhy(np4).and.dPhy(np4).gt.0. _d 0) then |
| 1639 |
c print*,'QQQ dphy',np2,' > dphy',np4,i,j,k,Phy2(i,j,k), |
| 1640 |
c & Ptr(i,j,k,bi,bj,iPhy+np4-1), dPhy(2), dPhy(4) |
| 1641 |
endif |
| 1642 |
c if (Ptr(i,j,k,bi,bj,iphy+np2-1).gt.Ptr(i,j,k,bi,bj,iPhy+np4-1) |
| 1643 |
c & .and. Ptr(i,j,k,bi,bj,iPhy+np4-1).gt.0. _d 0) then |
| 1644 |
c print*,'QQ phy',np2,' > ',np4,i,j,k, |
| 1645 |
c & Ptr(i,j,k,bi,bj,iPhy+np2-1), |
| 1646 |
c & Ptr(i,j,k,bi,bj,iPhy+np4-1), dPhy(2), dPhy(4) |
| 1647 |
endif |
| 1648 |
|
| 1649 |
endif |
| 1650 |
enddo ! np |
| 1651 |
endif ! k |
| 1652 |
endif |
| 1653 |
#endif |
| 1654 |
|
| 1655 |
#ifdef ALLOW_DIAGNOSTICS |
| 1656 |
COJ for diagnostics |
| 1657 |
PParr(i,j,k) = PP |
| 1658 |
Nfixarr(i,j,k) = Nfix |
| 1659 |
c ANNA_TAVE |
| 1660 |
#ifdef WAVES_DIAG_PCHL |
| 1661 |
DO np = 1,npmax |
| 1662 |
Pchlarr(i,j,k,np) = phychl(np) |
| 1663 |
ENDDO |
| 1664 |
#endif |
| 1665 |
c ANNA end TAVE |
| 1666 |
#ifdef DAR_DIAG_RSTAR |
| 1667 |
DO np = 1,npmax |
| 1668 |
Rstararr(i,j,k,np) = Rstarl(np) |
| 1669 |
ENDDO |
| 1670 |
#endif |
| 1671 |
#ifdef ALLOW_DIAZ |
| 1672 |
#ifdef DAR_DIAG_NFIXP |
| 1673 |
DO np = 1,npmax |
| 1674 |
NfixParr(i,j,k,np) = NfixPl(np) |
| 1675 |
ENDDO |
| 1676 |
#endif |
| 1677 |
#endif |
| 1678 |
#ifdef DAR_DIAG_CHL |
| 1679 |
GeiderChlarr(i,j,k) = ChlGeiderlocal |
| 1680 |
DoneyChlarr(i,j,k) = ChlDoneylocal |
| 1681 |
CloernChlarr(i,j,k) = ChlCloernlocal |
| 1682 |
IF (totphyC .NE. 0. _d 0) THEN |
| 1683 |
GeiderChl2Carr(i,j,k) = ChlGeiderlocal/totphyC |
| 1684 |
DoneyChl2Carr(i,j,k) = ChlDoneylocal/totphyC |
| 1685 |
CloernChl2Carr(i,j,k) = ChlCloernlocal/totphyC |
| 1686 |
ELSE |
| 1687 |
GeiderChl2Carr(i,j,k) = 0. _d 0 |
| 1688 |
DoneyChl2Carr(i,j,k) = 0. _d 0 |
| 1689 |
CloernChl2Carr(i,j,k) = 0. _d 0 |
| 1690 |
ENDIF |
| 1691 |
#endif |
| 1692 |
COJ |
| 1693 |
#endif /* ALLOW_DIAGNOSTICS */ |
| 1694 |
|
| 1695 |
c total fixation (NOTE - STILL NEEDS GLOB SUM) |
| 1696 |
tot_Nfix=tot_Nfix+ |
| 1697 |
& Nfix*rA(i,j,bi,bj)*rF(k)*hFacC(i,j,k,bi,bj) |
| 1698 |
|
| 1699 |
#ifdef ALLOW_TIMEAVE |
| 1700 |
c save averages |
| 1701 |
c Phygrow1ave(i,j,k,bi,bj)=Phygrow1ave(i,j,k,bi,bj)+ |
| 1702 |
c & mu1*py1*deltaTclock |
| 1703 |
c & /float(nsubtime) |
| 1704 |
c Phygrow2ave(i,j,k,bi,bj)=Phygrow2ave(i,j,k,bi,bj)+ |
| 1705 |
c & mu2*py2*deltaTclock |
| 1706 |
c & /float(nsubtime) |
| 1707 |
c Zoograzave(i,j,k,bi,bj)=Zoograzave(i,j,k,bi,bj)+ |
| 1708 |
c & (gampn1*graz1*zo +gampn2*graz2*zo)* |
| 1709 |
c & deltaTclock/float(nsubtime) |
| 1710 |
#ifdef GEIDER |
| 1711 |
Chlave(i,j,k,bi,bj)=Chlave(i,j,k,bi,bj)+ |
| 1712 |
& Chl*dtplankton |
| 1713 |
#endif |
| 1714 |
PARave(i,j,k,bi,bj)=PARave(i,j,k,bi,bj)+ |
| 1715 |
& PARl*dtplankton |
| 1716 |
PPave(i,j,k,bi,bj)=PPave(i,j,k,bi,bj)+ |
| 1717 |
& PP*dtplankton |
| 1718 |
Nfixave(i,j,k,bi,bj)=Nfixave(i,j,k,bi,bj)+ |
| 1719 |
& Nfix*dtplankton |
| 1720 |
Denitave(i,j,k,bi,bj)=Denitave(i,j,k,bi,bj)+ |
| 1721 |
& denit*dtplankton |
| 1722 |
#ifdef WAVES_DIAG_PCHL |
| 1723 |
do np=1,npmax |
| 1724 |
Pchlave(i,j,k,bi,bj,np)=Pchlave(i,j,k,bi,bj,np)+ |
| 1725 |
& phychl(np)*dtplankton |
| 1726 |
enddo |
| 1727 |
#endif |
| 1728 |
#ifdef DAR_DIAG_ACDOM |
| 1729 |
c print*,'acdom',k,acdom_k(k,darwin_diag_acdom_ilam) |
| 1730 |
aCDOMave(i,j,k,bi,bj)=aCDOMave(i,j,k,bi,bj)+ |
| 1731 |
& acdom_k(k,darwin_diag_acdom_ilam)*dtplankton |
| 1732 |
#endif |
| 1733 |
#ifdef DAR_DIAG_IRR |
| 1734 |
do ilam = 1,tlam |
| 1735 |
if (k.EQ.1) then |
| 1736 |
Edave(i,j,k,bi,bj,ilam)=Edave(i,j,k,bi,bj,ilam)+ |
| 1737 |
& Edwsf(ilam)*dtplankton |
| 1738 |
Esave(i,j,k,bi,bj,ilam)=Esave(i,j,k,bi,bj,ilam)+ |
| 1739 |
& Eswsf(ilam)*dtplankton |
| 1740 |
Coj no Eu at surface (yet) |
| 1741 |
else |
| 1742 |
Edave(i,j,k,bi,bj,ilam)=Edave(i,j,k,bi,bj,ilam)+ |
| 1743 |
& Edz(ilam,k-1)*dtplankton |
| 1744 |
Esave(i,j,k,bi,bj,ilam)=Esave(i,j,k,bi,bj,ilam)+ |
| 1745 |
& Esz(ilam,k-1)*dtplankton |
| 1746 |
Euave(i,j,k,bi,bj,ilam)=Euave(i,j,k,bi,bj,ilam)+ |
| 1747 |
& Euz(ilam,k-1)*dtplankton |
| 1748 |
endif |
| 1749 |
Eutave(i,j,k,bi,bj,ilam)=Eutave(i,j,k,bi,bj,ilam)+ |
| 1750 |
& Eutop(ilam,k)*dtplankton |
| 1751 |
enddo |
| 1752 |
#endif |
| 1753 |
#ifdef DAR_DIAG_ABSORP |
| 1754 |
do ilam = 1,tlam |
| 1755 |
aave(i,j,k,bi,bj,ilam)=aave(i,j,k,bi,bj,ilam)+ |
| 1756 |
& a_k(k,ilam)*dtplankton |
| 1757 |
enddo |
| 1758 |
#endif |
| 1759 |
#ifdef DAR_DIAG_SCATTER |
| 1760 |
do ilam = 1,tlam |
| 1761 |
btave(i,j,k,bi,bj,ilam)=btave(i,j,k,bi,bj,ilam)+ |
| 1762 |
& bt_k(k,ilam)*dtplankton |
| 1763 |
bbave(i,j,k,bi,bj,ilam)=bbave(i,j,k,bi,bj,ilam)+ |
| 1764 |
& bb_k(k,ilam)*dtplankton |
| 1765 |
enddo |
| 1766 |
#endif |
| 1767 |
#ifdef DAR_DIAG_PART_SCATTER |
| 1768 |
do ilam = 1,tlam |
| 1769 |
apartave(i,j,k,bi,bj,ilam)=apartave(i,j,k,bi,bj,ilam)+ |
| 1770 |
& apart_k(k,ilam)*dtplankton |
| 1771 |
btpartave(i,j,k,bi,bj,ilam)=btpartave(i,j,k,bi,bj,ilam)+ |
| 1772 |
& bpart_k(k,ilam)*dtplankton |
| 1773 |
bbpartave(i,j,k,bi,bj,ilam)=bbpartave(i,j,k,bi,bj,ilam)+ |
| 1774 |
& bbpart_k(k,ilam)*dtplankton |
| 1775 |
enddo |
| 1776 |
#endif |
| 1777 |
#ifdef DAR_DIAG_RSTAR |
| 1778 |
do np=1,npmax |
| 1779 |
Rstarave(i,j,k,bi,bj,np)=Rstarave(i,j,k,bi,bj,np)+ |
| 1780 |
& Rstarl(np)*dtplankton |
| 1781 |
RNstarave(i,j,k,bi,bj,np)=RNstarave(i,j,k,bi,bj,np)+ |
| 1782 |
& RNstarl(np)*dtplankton |
| 1783 |
enddo |
| 1784 |
#endif |
| 1785 |
#ifdef DAR_DIAG_DIVER |
| 1786 |
Diver1ave(i,j,k,bi,bj)=Diver1ave(i,j,k,bi,bj)+ |
| 1787 |
& Diver1(i,j,k)*dtplankton |
| 1788 |
Diver2ave(i,j,k,bi,bj)=Diver2ave(i,j,k,bi,bj)+ |
| 1789 |
& Diver2(i,j,k)*dtplankton |
| 1790 |
Diver3ave(i,j,k,bi,bj)=Diver3ave(i,j,k,bi,bj)+ |
| 1791 |
& Diver3(i,j,k)*dtplankton |
| 1792 |
Diver4ave(i,j,k,bi,bj)=Diver4ave(i,j,k,bi,bj)+ |
| 1793 |
& Diver4(i,j,k)*dtplankton |
| 1794 |
#endif |
| 1795 |
#ifdef DAR_DIAG_GROW |
| 1796 |
do np=1,npmax |
| 1797 |
Growave(i,j,k,bi,bj,np)=Growave(i,j,k,bi,bj,np)+ |
| 1798 |
& Growl(np)*dtplankton |
| 1799 |
Growsqave(i,j,k,bi,bj,np)=Growsqave(i,j,k,bi,bj,np)+ |
| 1800 |
& Growsql(np)*dtplankton |
| 1801 |
enddo |
| 1802 |
#endif |
| 1803 |
|
| 1804 |
#ifdef ALLOW_DIAZ |
| 1805 |
#ifdef DAR_DIAG_NFIXP |
| 1806 |
do np=1,npmax |
| 1807 |
NfixPave(i,j,k,bi,bj,np)=NfixPave(i,j,k,bi,bj,np)+ |
| 1808 |
& NfixPl(np)*dtplankton |
| 1809 |
enddo |
| 1810 |
#endif |
| 1811 |
#endif |
| 1812 |
#endif |
| 1813 |
|
| 1814 |
#ifdef ALLOW_CARBON |
| 1815 |
if (k.eq.1) then |
| 1816 |
SURave(i,j,bi,bj) =SURave(i,j,bi,bj)+ |
| 1817 |
& flxCO2(i,j)*dtplankton |
| 1818 |
SURCave(i,j,bi,bj) =SURCave(i,j,bi,bj)+ |
| 1819 |
& FluxCO2(i,j,bi,bj)*dtplankton |
| 1820 |
SUROave(i,j,bi,bj) =SUROave(i,j,bi,bj)+ |
| 1821 |
& flxO2(i,j)*dtplankton |
| 1822 |
pCO2ave(i,j,bi,bj) =pCO2ave(i,j,bi,bj)+ |
| 1823 |
& pCO2(i,j,bi,bj)*dtplankton |
| 1824 |
pHave(i,j,bi,bj) =pHave(i,j,bi,bj)+ |
| 1825 |
& pH(i,j,bi,bj)*dtplankton |
| 1826 |
endif |
| 1827 |
#endif |
| 1828 |
endif |
| 1829 |
c end if hFac>0 |
| 1830 |
|
| 1831 |
enddo ! k |
| 1832 |
c end layer loop |
| 1833 |
c |
| 1834 |
ENDDO ! i |
| 1835 |
ENDDO ! j |
| 1836 |
|
| 1837 |
#ifdef CO2_FLUX_BUDGET |
| 1838 |
C set pH to value from previous timestep |
| 1839 |
DO j=jmin,jmax |
| 1840 |
DO i=imin,imax |
| 1841 |
pH(i,j,bi,bj) = pHBudget1(i,j) |
| 1842 |
ENDDO |
| 1843 |
ENDDO |
| 1844 |
|
| 1845 |
C deltaPCO2 due to temperature pertubation |
| 1846 |
call dic_budgetTemp(Ptr(1-OLx,1-OLy,1,bi,bj,iDIC), |
| 1847 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iALK), |
| 1848 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iPO4), |
| 1849 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iSi), |
| 1850 |
& deltaTemp,bi,bj,imin,imax,jmin,jmax, |
| 1851 |
& myIter,myTime,myThid) |
| 1852 |
|
| 1853 |
C set pH to value from previous timestep and store pCO2 |
| 1854 |
DO j=jmin,jmax |
| 1855 |
DO i=imin,imax |
| 1856 |
pH(i,j,bi,bj) = pHBudget1(i,j) |
| 1857 |
pCO2Temp(i,j) = pCO2(i,j,bi,bj) |
| 1858 |
ENDDO |
| 1859 |
ENDDO |
| 1860 |
|
| 1861 |
C deltaPCO2 due to salinity perturbation |
| 1862 |
call dic_budgetSalt(Ptr(1-OLx,1-OLy,1,bi,bj,iDIC), |
| 1863 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iALK), |
| 1864 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iPO4), |
| 1865 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iSi), |
| 1866 |
& deltaSalt,bi,bj,imin,imax,jmin,jmax, |
| 1867 |
& myIter,myTime,myThid) |
| 1868 |
|
| 1869 |
C set pH to value from previous timestep and store pCO2 |
| 1870 |
DO j=jmin,jmax |
| 1871 |
DO i=imin,imax |
| 1872 |
pH(i,j,bi,bj) = pHBudget1(i,j) |
| 1873 |
pCO2Salt(i,j) = pCO2(i,j,bi,bj) |
| 1874 |
ENDDO |
| 1875 |
ENDDO |
| 1876 |
|
| 1877 |
C deltaPCO2 due to alkalinity perturbation |
| 1878 |
call dic_budgetAlk(Ptr(1-OLx,1-OLy,1,bi,bj,iDIC), |
| 1879 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iALK), |
| 1880 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iPO4), |
| 1881 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iSi), |
| 1882 |
& deltaAlk,bi,bj,imin,imax,jmin,jmax, |
| 1883 |
& myIter,myTime,myThid) |
| 1884 |
|
| 1885 |
C set pH to value from previous timestep and store pCO2 |
| 1886 |
DO j=jmin,jmax |
| 1887 |
DO i=imin,imax |
| 1888 |
pH(i,j,bi,bj) = pHBudget1(i,j) |
| 1889 |
pCO2Alk(i,j) = pCO2(i,j,bi,bj) |
| 1890 |
ENDDO |
| 1891 |
ENDDO |
| 1892 |
|
| 1893 |
C deltaPCO2 due to DIC perturbation |
| 1894 |
call dic_budgetDic(Ptr(1-OLx,1-OLy,1,bi,bj,iDIC), |
| 1895 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iALK), |
| 1896 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iPO4), |
| 1897 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iSi), |
| 1898 |
& deltaDic,bi,bj,imin,imax,jmin,jmax, |
| 1899 |
& myIter,myTime,myThid) |
| 1900 |
|
| 1901 |
C set pH to value from previous timestep and store pCO2 |
| 1902 |
DO j=jmin,jmax |
| 1903 |
DO i=imin,imax |
| 1904 |
pH(i,j,bi,bj) = pHBudget1(i,j) |
| 1905 |
pCO2Dic(i,j) = pCO2(i,j,bi,bj) |
| 1906 |
ENDDO |
| 1907 |
ENDDO |
| 1908 |
|
| 1909 |
C compute deltaApCO2 |
| 1910 |
call dic_budgetApCO2(Ptr(1-OLx,1-OLy,1,bi,bj,iDIC), |
| 1911 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iALK), |
| 1912 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iPO4), |
| 1913 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iSi), |
| 1914 |
& deltaApCO2,bi,bj,imin,imax,jmin,jmax, |
| 1915 |
& myIter,myTime,myThid) |
| 1916 |
|
| 1917 |
C reset to baseline values |
| 1918 |
DO j=jmin,jmax |
| 1919 |
DO i=imin,imax |
| 1920 |
pH(i,j,bi,bj) = baselinePH(i,j) |
| 1921 |
pCO2(i,j,bi,bj) = baselinePCO2(i,j) |
| 1922 |
CO3(i,j,bi,bj) = baselineCO3(i,j) |
| 1923 |
ENDDO |
| 1924 |
ENDDO |
| 1925 |
|
| 1926 |
DO j=jmin,jmax |
| 1927 |
DO i=imin,imax |
| 1928 |
|
| 1929 |
IF ( maskC(i,j,kLev,bi,bj).NE.0. _d 0 ) THEN |
| 1930 |
|
| 1931 |
C compute delta DIC terms for each budget component (mol C m^-3) |
| 1932 |
deltaDic_temp(i,j) = |
| 1933 |
& (((pCO2Temp(i,j) - baselinePCO2(i,j)) / |
| 1934 |
& budgetPert) / |
| 1935 |
& ((pCO2Dic(i,j) - baselinePCO2(i,j)) / |
| 1936 |
& budgetPert)) * |
| 1937 |
& deltaTemp(i,j) |
| 1938 |
|
| 1939 |
deltaDic_salt(i,j) = |
| 1940 |
& (((pCO2Salt(i,j) - baselinePCO2(i,j)) / |
| 1941 |
& budgetPert) / |
| 1942 |
& ((pCO2Dic(i,j) - baselinePCO2(i,j)) / |
| 1943 |
& budgetPert)) * |
| 1944 |
& deltaSalt(i,j) |
| 1945 |
|
| 1946 |
deltaDic_alk(i,j) = |
| 1947 |
& (((pCO2Alk(i,j) - baselinePCO2(i,j)) / |
| 1948 |
& budgetPert) / |
| 1949 |
& ((pCO2Dic(i,j) - baselinePCO2(i,j)) / |
| 1950 |
& budgetPert)) * |
| 1951 |
& deltaAlk(i,j) |
| 1952 |
|
| 1953 |
deltaDic_apCO2(i,j) = |
| 1954 |
& (budgetPert / (pCO2Dic(i,j) - baselinePCO2(i,j))) * |
| 1955 |
& deltaApCO2(i,j) |
| 1956 |
|
| 1957 |
C dDIC due to air-sea CO2 flux |
| 1958 |
deltaDic_CO2Flux(i,j) = (flxCO2(i,j) * deltaT) / 1.0 _d 3 |
| 1959 |
|
| 1960 |
deltaDic_residual(i,j) = deltaDic(i,j) - |
| 1961 |
& (deltaDic_temp(i,j) + deltaDic_salt(i,j) + |
| 1962 |
& deltaDic_alk(i,j) + deltaDic_apCO2(i,j)) |
| 1963 |
|
| 1964 |
else |
| 1965 |
|
| 1966 |
deltaDic_temp(i,j) = 0. _d 0 |
| 1967 |
deltaDic_salt(i,j) = 0. _d 0 |
| 1968 |
deltaDic_alk(i,j) = 0. _d 0 |
| 1969 |
deltaDic_apCO2(i,j) = 0. _d 0 |
| 1970 |
deltaDic_CO2Flux(i,j) = 0. _d 0 |
| 1971 |
deltaDic_residual(i,j) = 0. _d 0 |
| 1972 |
|
| 1973 |
endif |
| 1974 |
|
| 1975 |
ENDDO |
| 1976 |
ENDDO |
| 1977 |
|
| 1978 |
C find k index from mixed layer depth |
| 1979 |
DO k=1,Nr |
| 1980 |
DO j=jmin,jmax |
| 1981 |
DO i=imin,imax |
| 1982 |
if(hMixLayer(i,j,bi,bj) .GE. |
| 1983 |
& ABS(rF(k))) then |
| 1984 |
mixingDepthKLev(i,j) = k |
| 1985 |
mixingDepth(i,j) = ABS(rF(k)) |
| 1986 |
endif |
| 1987 |
ENDDO |
| 1988 |
ENDDO |
| 1989 |
ENDDO |
| 1990 |
|
| 1991 |
C find k index from maximum GGL90 mixing length, |
| 1992 |
C use this as "mixing layer depth" |
| 1993 |
C DO k=1,Nr |
| 1994 |
C DO j=jmin,jmax |
| 1995 |
C DO i=imin,imax |
| 1996 |
C if(mixingLength(i,j,k,bi,bj) .EQ. |
| 1997 |
C & MAXVAL(mixingLength(i,j,1:Nr,bi,bj))) then |
| 1998 |
C mixingDepthKLev(i,j) = k |
| 1999 |
C mixingDepth(i,j) = ABS(rF(k)) |
| 2000 |
C endif |
| 2001 |
C ENDDO |
| 2002 |
C ENDDO |
| 2003 |
C ENDDO |
| 2004 |
|
| 2005 |
C vertically-integrate relevant biological DIC tendency terms |
| 2006 |
C mmol C m^-3 s^-1 |
| 2007 |
DO j=jmin,jmax |
| 2008 |
DO i=imin,imax |
| 2009 |
deltaDic_bio(i,j) = 0.0 _d 0 |
| 2010 |
ENDDO |
| 2011 |
ENDDO |
| 2012 |
DO k=1,Nr |
| 2013 |
DO j=jmin,jmax |
| 2014 |
DO i=imin,imax |
| 2015 |
if(k .LE. mixingDepthKLev(i,j)) then |
| 2016 |
deltaDic_bio(i,j) = deltaDic_bio(i,j) + |
| 2017 |
& (-(budgetConsumpDIC(i,j,k,bi,bj)) + |
| 2018 |
& -(budgetConsumpDIC_PIC(i,j,k,bi,bj)) + |
| 2019 |
& budgetDOCRemin(i,j,k,bi,bj) + |
| 2020 |
& budgetPReminC(i,j,k,bi,bj) + |
| 2021 |
& disscPIC(i,j,k,bi,bj)) * |
| 2022 |
& drF(k) / mixingDepth(i,j) / 1000.0 _d 0 |
| 2023 |
endif |
| 2024 |
ENDDO |
| 2025 |
ENDDO |
| 2026 |
ENDDO |
| 2027 |
|
| 2028 |
C compute CO2 flux budget terms (mol C m^-2 s^-1) |
| 2029 |
DO j=jmin,jmax |
| 2030 |
DO i=imin,imax |
| 2031 |
|
| 2032 |
C Dustin & Dimitri will discuss how to incorporate sea ice in budget later |
| 2033 |
C With exception of pCO2, there is a question whether the Fice scaling is needed here |
| 2034 |
dCO2Flux_temp(i,j) = deltaDic_temp(i,j) * |
| 2035 |
& mixingDepth(i,j) / deltaT * |
| 2036 |
& (1. _d 0 - FIce(i,j,bi,bj)) |
| 2037 |
|
| 2038 |
dCO2Flux_salt(i,j) = deltaDic_salt(i,j) * |
| 2039 |
& mixingDepth(i,j) / deltaT * |
| 2040 |
& (1. _d 0 - FIce(i,j,bi,bj)) |
| 2041 |
|
| 2042 |
dCO2Flux_alk(i,j) = deltaDic_alk(i,j) * |
| 2043 |
& mixingDepth(i,j) / deltaT * |
| 2044 |
& (1. _d 0 - FIce(i,j,bi,bj)) |
| 2045 |
|
| 2046 |
dCO2Flux_apCO2(i,j) = deltaDic_apCO2(i,j) * |
| 2047 |
& mixingDepth(i,j) / deltaT * |
| 2048 |
& (1. _d 0 - FIce(i,j,bi,bj)) |
| 2049 |
|
| 2050 |
dCO2Flux_residual(i,j) = deltaDic_residual(i,j) * |
| 2051 |
& mixingDepth(i,j) / deltaT * |
| 2052 |
& (1. _d 0 - FIce(i,j,bi,bj)) |
| 2053 |
|
| 2054 |
dCO2Flux_bio(i,j) = deltaDic_bio(i,j) * |
| 2055 |
& mixingDepth(i,j) * |
| 2056 |
& (1. _d 0 - FIce(i,j,bi,bj)) |
| 2057 |
|
| 2058 |
dCO2Flux_circ(i,j) = |
| 2059 |
& dCO2Flux_residual(i,j) - |
| 2060 |
& dCO2Flux_bio(i,j) |
| 2061 |
|
| 2062 |
ENDDO |
| 2063 |
ENDDO |
| 2064 |
|
| 2065 |
if (budgetTStep1 .EQ. 0) then |
| 2066 |
budgetTStep1 = 1; |
| 2067 |
endif |
| 2068 |
|
| 2069 |
#endif /* CO2_FLUX_BUDGET */ |
| 2070 |
|
| 2071 |
C reset to baseline values |
| 2072 |
DO j=jmin,jmax |
| 2073 |
DO i=imin,imax |
| 2074 |
pH(i,j,bi,bj) = baselinePH(i,j) |
| 2075 |
pCO2(i,j,bi,bj) = baselinePCO2(i,j) |
| 2076 |
CO3(i,j,bi,bj) = baselineCO3(i,j) |
| 2077 |
ENDDO |
| 2078 |
ENDDO |
| 2079 |
|
| 2080 |
#ifdef ALLOW_PAR_DAY |
| 2081 |
C 1 <-> 2 |
| 2082 |
PARiaccum = 3 - PARiprev |
| 2083 |
|
| 2084 |
DO k=1,nR |
| 2085 |
DO j=1,sNy |
| 2086 |
DO i=1,sNx |
| 2087 |
PARday(i,j,k,bi,bj,PARiaccum) = |
| 2088 |
& PARday(i,j,k,bi,bj,PARiaccum) + PAR(i,j,k) |
| 2089 |
ENDDO |
| 2090 |
ENDDO |
| 2091 |
ENDDO |
| 2092 |
|
| 2093 |
phase = 0. _d 0 |
| 2094 |
itistime = DIFF_PHASE_MULTIPLE( phase, darwin_PARavPeriod, |
| 2095 |
& newtime, dtsubtime) |
| 2096 |
|
| 2097 |
IF ( itistime ) THEN |
| 2098 |
C compute average |
| 2099 |
nav = darwin_PARnav |
| 2100 |
IF (newtime - baseTime .LT. darwin_PARavPeriod) THEN |
| 2101 |
C incomplete period at beginning of run |
| 2102 |
nav = NINT((newtime-baseTime)/dtsubtime) |
| 2103 |
ENDIF |
| 2104 |
DO k=1,nR |
| 2105 |
DO j=1,sNy |
| 2106 |
DO i=1,sNx |
| 2107 |
PARday(i,j,k,bi,bj,PARiaccum) = |
| 2108 |
& PARday(i,j,k,bi,bj,PARiaccum) / nav |
| 2109 |
ENDDO |
| 2110 |
ENDDO |
| 2111 |
ENDDO |
| 2112 |
C reset the other slot for averaging |
| 2113 |
DO k=1,nR |
| 2114 |
DO j=1,sNy |
| 2115 |
DO i=1,sNx |
| 2116 |
PARday(i,j,k,bi,bj,PARiprev) = 0. _d 0 |
| 2117 |
ENDDO |
| 2118 |
ENDDO |
| 2119 |
ENDDO |
| 2120 |
ENDIF |
| 2121 |
C itistime |
| 2122 |
#endif |
| 2123 |
|
| 2124 |
COJ fill diagnostics |
| 2125 |
#ifdef ALLOW_DIAGNOSTICS |
| 2126 |
IF ( useDiagnostics ) THEN |
| 2127 |
diagname = ' ' |
| 2128 |
WRITE(diagname,'(A8)') 'PAR ' |
| 2129 |
CALL DIAGNOSTICS_FILL( PAR(1-Olx,1-Oly,1), diagname, |
| 2130 |
& 0,Nr,2,bi,bj,myThid ) |
| 2131 |
WRITE(diagname,'(A8)') 'PP ' |
| 2132 |
CALL DIAGNOSTICS_FILL( PParr(1-Olx,1-Oly,1), diagname, |
| 2133 |
& 0,Nr,2,bi,bj,myThid ) |
| 2134 |
WRITE(diagname,'(A8)') 'Nfix ' |
| 2135 |
CALL DIAGNOSTICS_FILL( Nfixarr(1-Olx,1-Oly,1), diagname, |
| 2136 |
& 0,Nr,2,bi,bj,myThid ) |
| 2137 |
c ANNA_TAVE |
| 2138 |
#ifdef WAVES_DIAG_PCHL |
| 2139 |
DO np=1,MIN(99,npmax) |
| 2140 |
WRITE(diagname,'(A5,I2.2,A1)') 'Pchl',np,' ' |
| 2141 |
CALL DIAGNOSTICS_FILL( Pchlarr(1-Olx,1-Oly,1,np), diagname, |
| 2142 |
& 0,Nr,2,bi,bj,myThid ) |
| 2143 |
ENDDO |
| 2144 |
#endif |
| 2145 |
c ANNA end TAVE |
| 2146 |
#ifdef DAR_DIAG_RSTAR |
| 2147 |
DO np=1,MIN(99,npmax) |
| 2148 |
WRITE(diagname,'(A5,I2.2,A1)') 'Rstar',np,' ' |
| 2149 |
CALL DIAGNOSTICS_FILL( Rstararr(1-Olx,1-Oly,1,np), diagname, |
| 2150 |
& 0,Nr,2,bi,bj,myThid ) |
| 2151 |
ENDDO |
| 2152 |
#endif |
| 2153 |
#ifdef DAR_DIAG_DIVER |
| 2154 |
WRITE(diagname,'(A8)') 'Diver1 ' |
| 2155 |
CALL DIAGNOSTICS_FILL( Diver1(1-Olx,1-Oly,1), diagname, |
| 2156 |
& 0,Nr,2,bi,bj,myThid ) |
| 2157 |
WRITE(diagname,'(A8)') 'Diver2 ' |
| 2158 |
CALL DIAGNOSTICS_FILL( Diver2(1-Olx,1-Oly,1), diagname, |
| 2159 |
& 0,Nr,2,bi,bj,myThid ) |
| 2160 |
WRITE(diagname,'(A8)') 'Diver3 ' |
| 2161 |
CALL DIAGNOSTICS_FILL( Diver3(1-Olx,1-Oly,1), diagname, |
| 2162 |
& 0,Nr,2,bi,bj,myThid ) |
| 2163 |
WRITE(diagname,'(A8)') 'Diver4 ' |
| 2164 |
CALL DIAGNOSTICS_FILL( Diver4(1-Olx,1-Oly,1), diagname, |
| 2165 |
& 0,Nr,2,bi,bj,myThid ) |
| 2166 |
#endif |
| 2167 |
#ifdef ALLOW_DIAZ |
| 2168 |
#ifdef DAR_DIAG_NFIXP |
| 2169 |
DO np=1,MIN(99,npmax) |
| 2170 |
WRITE(diagname,'(A5,I2.2,A1)') 'NfixP',np,' ' |
| 2171 |
CALL DIAGNOSTICS_FILL( NfixParr(1-Olx,1-Oly,1,np), diagname, |
| 2172 |
& 0,Nr,2,bi,bj,myThid ) |
| 2173 |
ENDDO |
| 2174 |
#endif |
| 2175 |
#endif |
| 2176 |
#ifdef DAR_DIAG_CHL |
| 2177 |
CALL DIAGNOSTICS_FILL( GeiderChlarr(1-Olx,1-Oly,1), 'ChlGeide', |
| 2178 |
& 0,Nr,2,bi,bj,myThid ) |
| 2179 |
CALL DIAGNOSTICS_FILL( GeiderChl2Carr(1-Olx,1-Oly,1),'Chl2CGei', |
| 2180 |
& 0,Nr,2,bi,bj,myThid ) |
| 2181 |
CALL DIAGNOSTICS_FILL( DoneyChlarr(1-Olx,1-Oly,1), 'ChlDoney', |
| 2182 |
& 0,Nr,2,bi,bj,myThid ) |
| 2183 |
CALL DIAGNOSTICS_FILL( DoneyChl2Carr(1-Olx,1-Oly,1), 'Chl2CDon', |
| 2184 |
& 0,Nr,2,bi,bj,myThid ) |
| 2185 |
CALL DIAGNOSTICS_FILL( CloernChlarr(1-Olx,1-Oly,1), 'ChlCloer', |
| 2186 |
& 0,Nr,2,bi,bj,myThid ) |
| 2187 |
CALL DIAGNOSTICS_FILL( CloernChl2Carr(1-Olx,1-Oly,1),'Chl2CClo', |
| 2188 |
& 0,Nr,2,bi,bj,myThid ) |
| 2189 |
#endif |
| 2190 |
#ifdef ALLOW_CARBON |
| 2191 |
CALL DIAGNOSTICS_FILL( flxCO2(1-Olx,1-Oly), 'DICTFLX ', |
| 2192 |
& 0,1,2,bi,bj,myThid ) |
| 2193 |
CALL DIAGNOSTICS_FILL( FluxCO2(1-Olx,1-Oly,bi,bj), 'DICCFLX ', |
| 2194 |
& 0,1,2,bi,bj,myThid ) |
| 2195 |
CALL DIAGNOSTICS_FILL( flxO2(1-Olx,1-Oly), 'DICOFLX ', |
| 2196 |
& 0,1,2,bi,bj,myThid ) |
| 2197 |
CALL DIAGNOSTICS_FILL( fugf(1-Olx,1-Oly,bi,bj), 'DICFGCO2', |
| 2198 |
& 0,1,2,bi,bj,myThid ) |
| 2199 |
CALL DIAGNOSTICS_FILL( pCO2(1-Olx,1-Oly,bi,bj), 'DICPCO2 ', |
| 2200 |
& 0,1,2,bi,bj,myThid ) |
| 2201 |
CALL DIAGNOSTICS_FILL( pH(1-Olx,1-Oly,bi,bj), 'DICPHAV ', |
| 2202 |
& 0,1,2,bi,bj,myThid ) |
| 2203 |
CALL DIAGNOSTICS_FILL(KspTP(1-Olx,1-Oly,bi,bj), 'KSPTP ', |
| 2204 |
& 0,1,2,bi,bj,myThid) |
| 2205 |
CALL DIAGNOSTICS_FILL(calcium(1-Olx,1-Oly,1,bi,bj), 'CALCIUM ', |
| 2206 |
& 0,Nr,2,bi,bj,myThid) |
| 2207 |
CALL DIAGNOSTICS_FILL(omegaC(1-Olx,1-Oly,1,bi,bj), 'OMEGAC ', |
| 2208 |
& 0,Nr,2,bi,bj,myThid) |
| 2209 |
CALL DIAGNOSTICS_FILL(disscPIC(1-Olx,1-Oly,1,bi,bj), 'DISSC ', |
| 2210 |
& 0,Nr,2,bi,bj,myThid) |
| 2211 |
#ifdef ALLOW_SED_DISS_FLUX |
| 2212 |
CALL DIAGNOSTICS_FILL(DICSedFlux(1-Olx,1-Oly,bi,bj), 'DICSFLX ', |
| 2213 |
& 0,1,2,bi,bj,myThid) |
| 2214 |
CALL DIAGNOSTICS_FILL(ALKSedFlux(1-Olx,1-Oly,bi,bj), 'ALKSFLX ', |
| 2215 |
& 0,1,2,bi,bj,myThid) |
| 2216 |
CALL DIAGNOSTICS_FILL(RFlux(1-Olx,1-Oly,bi,bj), 'RFLUX ', |
| 2217 |
& 0,1,2,bi,bj,myThid) |
| 2218 |
CALL DIAGNOSTICS_FILL(CO3Sw(1-Olx,1-Oly,bi,bj), 'CO3SW ', |
| 2219 |
& 0,1,2,bi,bj,myThid) |
| 2220 |
CALL DIAGNOSTICS_FILL(CO3Sed(1-Olx,1-Oly,bi,bj), 'CO3SED ', |
| 2221 |
& 0,1,2,bi,bj,myThid) |
| 2222 |
#endif /* ALLOW_SED_DISS_FLUX */ |
| 2223 |
|
| 2224 |
#ifdef CO2_FLUX_BUDGET |
| 2225 |
CALL DIAGNOSTICS_FILL(deltaDic(1-Olx,1-Oly), |
| 2226 |
& 'DDIC ',0,1,2,bi,bj,myThid ) |
| 2227 |
CALL DIAGNOSTICS_FILL(deltaDic_temp(1-Olx,1-Oly), |
| 2228 |
& 'DDICTEMP',0,1,2,bi,bj,myThid ) |
| 2229 |
CALL DIAGNOSTICS_FILL(deltaDic_salt(1-Olx,1-Oly), |
| 2230 |
& 'DDICSALT',0,1,2,bi,bj,myThid ) |
| 2231 |
CALL DIAGNOSTICS_FILL(deltaDic_alk(1-Olx,1-Oly), |
| 2232 |
& 'DDICALK ',0,1,2,bi,bj,myThid ) |
| 2233 |
CALL DIAGNOSTICS_FILL(deltaDic_apCO2(1-Olx,1-Oly), |
| 2234 |
& 'DDICATM ',0,1,2,bi,bj,myThid ) |
| 2235 |
CALL DIAGNOSTICS_FILL(deltaDic_CO2Flux(1-Olx,1-Oly), |
| 2236 |
& 'DDICFLX ',0,1,2,bi,bj,myThid ) |
| 2237 |
CALL DIAGNOSTICS_FILL(deltaDic_residual(1-Olx,1-Oly), |
| 2238 |
& 'DDICRES ',0,1,2,bi,bj,myThid ) |
| 2239 |
CALL DIAGNOSTICS_FILL(dCO2Flux(1-Olx,1-Oly,bi,bj), |
| 2240 |
& 'DCO2FLX ',0,1,2,bi,bj,myThid ) |
| 2241 |
CALL DIAGNOSTICS_FILL(dCO2Flux_temp(1-Olx,1-Oly), |
| 2242 |
& 'DCO2FLXT',0,1,2,bi,bj,myThid) |
| 2243 |
CALL DIAGNOSTICS_FILL(dCO2Flux_salt(1-Olx,1-Oly), |
| 2244 |
& 'DCO2FLXS',0,1,2,bi,bj,myThid) |
| 2245 |
CALL DIAGNOSTICS_FILL(dCO2Flux_alk(1-Olx,1-Oly), |
| 2246 |
& 'DCO2FLXA',0,1,2,bi,bj,myThid) |
| 2247 |
CALL DIAGNOSTICS_FILL(dCO2Flux_apCO2(1-Olx,1-Oly), |
| 2248 |
& 'DCO2FLXC',0,1,2,bi,bj,myThid) |
| 2249 |
CALL DIAGNOSTICS_FILL(dCO2Flux_residual(1-Olx,1-Oly), |
| 2250 |
& 'DCO2FLXR',0,1,2,bi,bj,myThid) |
| 2251 |
CALL DIAGNOSTICS_FILL(dCO2Flux_bio(1-Olx,1-Oly), |
| 2252 |
& 'DCO2FLXB',0,1,2,bi,bj,myThid) |
| 2253 |
CALL DIAGNOSTICS_FILL(dCO2Flux_circ(1-Olx,1-Oly), |
| 2254 |
& 'DCO2FLXP',0,1,2,bi,bj,myThid) |
| 2255 |
CALL DIAGNOSTICS_FILL(mixingDepth(1-Olx,1-Oly), |
| 2256 |
& 'BCO2MIXD',0,1,2,bi,bj,myThid) |
| 2257 |
#endif /* CO2_FLUX_BUDGET */ |
| 2258 |
|
| 2259 |
#endif /* ALLOW_CARBON */ |
| 2260 |
ENDIF |
| 2261 |
#endif /* ALLOW_DIAGNOSTICS */ |
| 2262 |
COJ |
| 2263 |
|
| 2264 |
c determine iron partitioning - solve for free iron |
| 2265 |
call darwin_fe_chem(bi,bj,iMin,iMax,jMin,jMax, |
| 2266 |
& Ptr(1-OLx,1-OLy,1,bi,bj,iFeT), freefe, |
| 2267 |
& myIter, mythid) |
| 2268 |
c |
| 2269 |
#ifdef ALLOW_TIMEAVE |
| 2270 |
c save averages |
| 2271 |
dar_timeave(bi,bj) = dar_timeave(bi,bj) + dtplankton |
| 2272 |
#ifdef ALLOW_CARBON |
| 2273 |
dic_timeave(bi,bj) = dic_timeave(bi,bj) + dtplankton |
| 2274 |
#endif |
| 2275 |
#endif |
| 2276 |
c |
| 2277 |
c ----------------------------------------------------- |
| 2278 |
ENDDO ! it |
| 2279 |
c ----------------------------------------------------- |
| 2280 |
c end of bio-chemical time loop |
| 2281 |
c |
| 2282 |
RETURN |
| 2283 |
END |
| 2284 |
#endif /*DARWIN*/ |
| 2285 |
#endif /*ALLOW_PTRACERS*/ |
| 2286 |
|
| 2287 |
C============================================================================ |
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