[935] | 1 | MODULE p4zprod |
---|
| 2 | !!====================================================================== |
---|
| 3 | !! *** MODULE p4zprod *** |
---|
| 4 | !! TOP : PISCES |
---|
| 5 | !!====================================================================== |
---|
| 6 | !! History : 1.0 ! 2004 (O. Aumont) Original code |
---|
| 7 | !! 2.0 ! 2007-12 (C. Ethe, G. Madec) F90 |
---|
| 8 | !!---------------------------------------------------------------------- |
---|
| 9 | #if defined key_pisces |
---|
| 10 | !!---------------------------------------------------------------------- |
---|
| 11 | !! 'key_pisces' PISCES bio-model |
---|
| 12 | !!---------------------------------------------------------------------- |
---|
| 13 | !! p4z_prod : |
---|
| 14 | !!---------------------------------------------------------------------- |
---|
| 15 | USE trc |
---|
| 16 | USE oce_trc ! |
---|
| 17 | USE trp_trc ! |
---|
| 18 | USE sms ! |
---|
| 19 | USE p4zday ! |
---|
| 20 | USE prtctl_trc |
---|
| 21 | USE p4zint |
---|
| 22 | USE p4zlim |
---|
| 23 | USE p4zopt |
---|
| 24 | |
---|
| 25 | IMPLICIT NONE |
---|
| 26 | PRIVATE |
---|
| 27 | |
---|
| 28 | PUBLIC p4z_prod ! called in p4zbio.F90 |
---|
| 29 | |
---|
| 30 | !! * Shared module variables |
---|
| 31 | REAL(wp), PUBLIC :: pislope = 3.0_wp , & !: |
---|
| 32 | & pislope2 = 3.0_wp , & !: |
---|
| 33 | & excret = 10.e-5_wp , & !: |
---|
| 34 | & excret2 = 0.05_wp , & !: |
---|
| 35 | & chlcnm = 0.033_wp , & !: |
---|
| 36 | & chlcdm = 0.05_wp , & !: |
---|
| 37 | & fecnm = 10.E-6_wp , & !: |
---|
| 38 | & fecdm = 15.E-6_wp , & !: |
---|
| 39 | & grosip = 0.151_wp |
---|
| 40 | |
---|
| 41 | REAL(wp), PUBLIC, DIMENSION(jpi,jpj,jpk) :: & |
---|
| 42 | & prmax |
---|
| 43 | |
---|
| 44 | REAL(wp) :: & |
---|
| 45 | tpp = 0. !: Total primary production |
---|
| 46 | |
---|
| 47 | !!* Substitution |
---|
| 48 | # include "domzgr_substitute.h90" |
---|
| 49 | !!---------------------------------------------------------------------- |
---|
| 50 | !! NEMO/TOP 2.0 , LOCEAN-IPSL (2007) |
---|
| 51 | !! $Header:$ |
---|
| 52 | !! Software governed by the CeCILL licence (modipsl/doc/NEMO_CeCILL.txt) |
---|
| 53 | !!---------------------------------------------------------------------- |
---|
| 54 | |
---|
| 55 | CONTAINS |
---|
| 56 | |
---|
| 57 | SUBROUTINE p4z_prod( kt , jnt ) |
---|
| 58 | !!--------------------------------------------------------------------- |
---|
| 59 | !! *** ROUTINE p4z_prod *** |
---|
| 60 | !! |
---|
| 61 | !! ** Purpose : Compute the phytoplankton production depending on |
---|
| 62 | !! light, temperature and nutrient availability |
---|
| 63 | !! |
---|
| 64 | !! ** Method : - ??? |
---|
| 65 | !!--------------------------------------------------------------------- |
---|
| 66 | INTEGER, INTENT(in) :: kt, jnt |
---|
| 67 | INTEGER :: ji, jj, jk, nspyr |
---|
| 68 | REAL(wp) :: zsilfac, zfact, zrfact2 |
---|
| 69 | REAL(wp) :: zprdiachl, zprbiochl, zsilim, ztn, zadap, zadap2 |
---|
| 70 | REAL(wp) :: zlim, zsilfac2, zsiborn, zprod, zetot2, zmax, zproreg, zproreg2 |
---|
| 71 | REAL(wp) :: zmxltst, zmxlday, zlim1, zexcret, zexcret2 |
---|
| 72 | REAL(wp) :: zpislopen , zpislope2n |
---|
| 73 | REAL(wp), DIMENSION(jpi,jpj) :: zmixnano , zmixdiat, zstrn |
---|
| 74 | REAL(wp), DIMENSION(jpi,jpj,jpk) :: zpislopead , zpislopead2 |
---|
| 75 | REAL(wp), DIMENSION(jpi,jpj,jpk) :: zprdia , zprbio, zysopt |
---|
| 76 | REAL(wp), DIMENSION(jpi,jpj,jpk) :: zprorca , zprorcad, zprofed |
---|
| 77 | REAL(wp), DIMENSION(jpi,jpj,jpk) :: zprofen , zprochln, zprochld |
---|
| 78 | REAL(wp), DIMENSION(jpi,jpj,jpk) :: zpronew , zpronewd |
---|
| 79 | CHARACTER (len=25) :: charout |
---|
| 80 | !!--------------------------------------------------------------------- |
---|
| 81 | |
---|
| 82 | |
---|
| 83 | IF( ( kt * jnt ) == nittrc000 ) CALL p4z_prod_init ! Initialization (first time-step only) |
---|
| 84 | |
---|
| 85 | |
---|
| 86 | zprorca (:,:,:) = 0.0 |
---|
| 87 | zprorcad(:,:,:) = 0.0 |
---|
| 88 | zprofed(:,:,:) = 0.0 |
---|
| 89 | zprofen(:,:,:) = 0.0 |
---|
| 90 | zprochln(:,:,:) = 0.0 |
---|
| 91 | zprochld(:,:,:) = 0.0 |
---|
| 92 | zpronew (:,:,:) = 0.0 |
---|
| 93 | zpronewd(:,:,:) = 0.0 |
---|
| 94 | zprdia (:,:,:) = 0.0 |
---|
| 95 | zprbio (:,:,:) = 0.0 |
---|
| 96 | zysopt (:,:,:) = 0.0 |
---|
| 97 | |
---|
| 98 | nspyr = INT( raass / rdt ) |
---|
| 99 | |
---|
| 100 | zexcret = 1. - excret |
---|
| 101 | zexcret2 = 1. - excret2 |
---|
| 102 | |
---|
| 103 | ! Computation of the optimal production |
---|
| 104 | ! ------------------------------------- |
---|
| 105 | |
---|
| 106 | # if defined key_off_degrad |
---|
| 107 | prmax(:,:,:) = 0.6 / rjjss * tgfunc(:,:,:) * facvol(:,:,:) |
---|
| 108 | # else |
---|
| 109 | prmax(:,:,:) = 0.6 / rjjss * tgfunc(:,:,:) |
---|
| 110 | # endif |
---|
| 111 | |
---|
| 112 | CALL p4z_day ! Computation of the day length |
---|
| 113 | |
---|
| 114 | !CDIR NOVERRCHK |
---|
| 115 | DO jk = 1, jpkm1 |
---|
| 116 | !CDIR NOVERRCHK |
---|
| 117 | DO jj = 1, jpj |
---|
| 118 | !CDIR NOVERRCHK |
---|
| 119 | DO ji = 1, jpi |
---|
| 120 | |
---|
| 121 | ! Computation of the P-I slope for nanos and diatoms |
---|
| 122 | ! -------------------------------------------------- |
---|
| 123 | IF( etot(ji,jj,jk) > 1.E-3 ) THEN |
---|
| 124 | ztn = MAX( 0., tn(ji,jj,jk) - 15. ) |
---|
| 125 | zadap = 0.+ 1.* ztn / ( 2.+ ztn ) |
---|
| 126 | zadap2 = 0.e0 |
---|
| 127 | |
---|
| 128 | zfact = EXP( -0.21 * emoy(ji,jj,jk) ) |
---|
| 129 | |
---|
| 130 | zpislopead (ji,jj,jk) = pislope * ( 1.+ zadap * zfact ) |
---|
| 131 | zpislopead2(ji,jj,jk) = pislope2 * ( 1.+ zadap2 * zfact ) |
---|
| 132 | |
---|
| 133 | zpislopen = zpislopead(ji,jj,jk) * trn(ji,jj,jk,jpnch) & |
---|
| 134 | & / ( trn(ji,jj,jk,jpphy) * 12. + rtrn ) & |
---|
| 135 | & / ( prmax(ji,jj,jk) * rjjss * xlimphy(ji,jj,jk) + rtrn ) |
---|
| 136 | |
---|
| 137 | zpislope2n = zpislopead2(ji,jj,jk) * trn(ji,jj,jk,jpdch) & |
---|
| 138 | & / ( trn(ji,jj,jk,jpdia) * 12. + rtrn ) & |
---|
| 139 | & / ( prmax(ji,jj,jk) * rjjss * xlimdia(ji,jj,jk) + rtrn ) |
---|
| 140 | |
---|
| 141 | ! Computation of production function |
---|
| 142 | ! ---------------------------------- |
---|
| 143 | |
---|
| 144 | zprbio(ji,jj,jk) = prmax(ji,jj,jk) * & |
---|
| 145 | & ( 1.- EXP( -zpislopen * enano(ji,jj,jk) ) ) |
---|
| 146 | zprdia(ji,jj,jk) = prmax(ji,jj,jk) * & |
---|
| 147 | & ( 1.- EXP( -zpislope2n * ediat(ji,jj,jk) ) ) |
---|
| 148 | ENDIF |
---|
| 149 | END DO |
---|
| 150 | END DO |
---|
| 151 | END DO |
---|
| 152 | |
---|
| 153 | |
---|
| 154 | DO jk = 1, jpkm1 |
---|
| 155 | DO jj = 1, jpj |
---|
| 156 | DO ji = 1, jpi |
---|
| 157 | |
---|
| 158 | IF( etot(ji,jj,jk) > 1.E-3 ) THEN |
---|
| 159 | ! Si/C of diatoms |
---|
| 160 | ! ------------------------ |
---|
| 161 | ! Si/C increases with iron stress and silicate availability |
---|
| 162 | ! Si/C is arbitrariliy increased for very high Si concentrations |
---|
| 163 | ! to mimic the very high ratios observed in the Southern Ocean (silpot2) |
---|
| 164 | |
---|
| 165 | zlim1 = trn(ji,jj,jk,jpsil) / ( trn(ji,jj,jk,jpsil) + xksi1 ) |
---|
| 166 | zlim = xdiatno3(ji,jj,jk) + xdiatnh4(ji,jj,jk) |
---|
| 167 | |
---|
| 168 | zsilim = MIN( zprdia(ji,jj,jk) / ( rtrn + prmax(ji,jj,jk) ), & |
---|
| 169 | & trn(ji,jj,jk,jpfer) / ( concdfe(ji,jj,jk) + trn(ji,jj,jk,jpfer) ), & |
---|
| 170 | & trn(ji,jj,jk,jppo4) / ( concdnh4 + trn(ji,jj,jk,jppo4) ), & |
---|
| 171 | & zlim ) |
---|
| 172 | zsilfac = 5.4 * EXP( -4.23 * zsilim ) * MAX( 0.e0, MIN( 1., 2.2 * ( zlim1 - 0.5 ) ) ) + 1.e0 |
---|
| 173 | zsiborn = MAX( 0.e0, ( trn(ji,jj,jk,jpsil) - 15.e-6 ) ) |
---|
| 174 | zsilfac2 = 1.+ 3.* zsiborn / ( zsiborn + xksi2 ) |
---|
| 175 | zsilfac = MIN( 6.4,zsilfac * zsilfac2) |
---|
| 176 | zysopt(ji,jj,jk) = grosip * zlim1 * zsilfac |
---|
| 177 | |
---|
| 178 | ENDIF |
---|
| 179 | END DO |
---|
| 180 | END DO |
---|
| 181 | END DO |
---|
| 182 | |
---|
| 183 | ! Computation of the limitation term due to |
---|
| 184 | ! A mixed layer deeper than the euphotic depth |
---|
| 185 | ! -------------------------------------------- |
---|
| 186 | |
---|
| 187 | DO jj = 1, jpj |
---|
| 188 | DO ji = 1, jpi |
---|
| 189 | zmxltst = MAX( 0.e0, hmld(ji,jj) - heup(ji,jj) ) |
---|
| 190 | zmxlday = zmxltst**2 / rjjss |
---|
| 191 | zmixnano(ji,jj) = 1.- zmxlday / ( 1.+ zmxlday ) |
---|
| 192 | zmixdiat(ji,jj) = 1.- zmxlday / ( 3.+ zmxlday ) |
---|
| 193 | END DO |
---|
| 194 | END DO |
---|
| 195 | |
---|
| 196 | DO jk = 1, jpkm1 |
---|
| 197 | DO jj = 1, jpj |
---|
| 198 | DO ji = 1, jpi |
---|
| 199 | IF( fsdepw(ji,jj,jk+1) <= hmld(ji,jj) ) THEN |
---|
| 200 | |
---|
| 201 | ! Mixed-layer effect on production |
---|
| 202 | ! -------------------------------- |
---|
| 203 | zprbio(ji,jj,jk) = zprbio(ji,jj,jk) * zmixnano(ji,jj) |
---|
| 204 | zprdia(ji,jj,jk) = zprdia(ji,jj,jk) * zmixdiat(ji,jj) |
---|
| 205 | ENDIF |
---|
| 206 | END DO |
---|
| 207 | END DO |
---|
| 208 | END DO |
---|
| 209 | |
---|
| 210 | ! Computation of the fractionnal day length |
---|
| 211 | ! ----------------------------------------- |
---|
| 212 | zstrn(:,:) = strn(:,:) |
---|
| 213 | |
---|
| 214 | DO jj = 1, jpj |
---|
| 215 | DO ji = 1, jpi |
---|
| 216 | |
---|
| 217 | ! Computation of the maximum light intensity |
---|
| 218 | ! ------------------------------------------ |
---|
| 219 | IF( zstrn(ji,jj) < 1.e0 ) zstrn(ji,jj) = 24. |
---|
| 220 | zstrn(ji,jj) = 24./zstrn(ji,jj) |
---|
| 221 | END DO |
---|
| 222 | END DO |
---|
| 223 | |
---|
| 224 | !CDIR NOVERRCHK |
---|
| 225 | DO jk = 1, jpkm1 |
---|
| 226 | !CDIR NOVERRCHK |
---|
| 227 | DO jj = 1, jpj |
---|
| 228 | !CDIR NOVERRCHK |
---|
| 229 | DO ji = 1, jpi |
---|
| 230 | |
---|
| 231 | IF( etot(ji,jj,jk) > 1.E-3 ) THEN |
---|
| 232 | ! Computation of the various production terms for nanophyto. |
---|
| 233 | ! ---------------------------------------------------------- |
---|
| 234 | zetot2 = enano(ji,jj,jk) * zstrn(ji,jj) |
---|
| 235 | zmax = MAX( 0.1, xlimphy(ji,jj,jk) ) |
---|
| 236 | zpislopen = zpislopead(ji,jj,jk) & |
---|
| 237 | & * trn(ji,jj,jk,jpnch) / ( rtrn + trn(ji,jj,jk,jpphy) * 12.) & |
---|
| 238 | & / ( prmax(ji,jj,jk) * rjjss * zmax + rtrn ) |
---|
| 239 | |
---|
| 240 | zprbiochl = prmax(ji,jj,jk) * ( 1.- EXP( -zpislopen * zetot2 ) ) |
---|
| 241 | |
---|
| 242 | zprorca(ji,jj,jk) = zprbio(ji,jj,jk) * xlimphy(ji,jj,jk) * trn(ji,jj,jk,jpphy) * rfact2 |
---|
| 243 | |
---|
| 244 | zpronew(ji,jj,jk) = zprorca(ji,jj,jk) * xnanono3(ji,jj,jk) & |
---|
| 245 | & / ( xnanono3(ji,jj,jk) + xnanonh4(ji,jj,jk) + rtrn ) |
---|
| 246 | zprod = rjjss * zprorca(ji,jj,jk) * zprbiochl * trn(ji,jj,jk,jpphy) *zmax |
---|
| 247 | |
---|
| 248 | zprofen(ji,jj,jk) = (fecnm)**2 * zprod / chlcnm & |
---|
| 249 | & / ( zpislopead(ji,jj,jk) * zetot2 * trn(ji,jj,jk,jpnfe) + rtrn ) |
---|
| 250 | |
---|
| 251 | zprochln(ji,jj,jk) = chlcnm * 144. * zprod & |
---|
| 252 | & / ( zpislopead(ji,jj,jk) * zetot2 * trn(ji,jj,jk,jpnch) + rtrn ) |
---|
| 253 | ENDIF |
---|
| 254 | END DO |
---|
| 255 | END DO |
---|
| 256 | END DO |
---|
| 257 | |
---|
| 258 | !CDIR NOVERRCHK |
---|
| 259 | DO jk = 1, jpkm1 |
---|
| 260 | !CDIR NOVERRCHK |
---|
| 261 | DO jj = 1, jpj |
---|
| 262 | !CDIR NOVERRCHK |
---|
| 263 | DO ji = 1, jpi |
---|
| 264 | IF( etot(ji,jj,jk) > 1.E-3 ) THEN |
---|
| 265 | ! Computation of the various production terms for diatoms |
---|
| 266 | ! ------------------------------------------------------- |
---|
| 267 | zetot2 = ediat(ji,jj,jk) * zstrn(ji,jj) |
---|
| 268 | zmax = MAX( 0.1, xlimdia(ji,jj,jk) ) |
---|
| 269 | zpislope2n = zpislopead2(ji,jj,jk) * trn(ji,jj,jk,jpdch) & |
---|
| 270 | & / ( rtrn + trn(ji,jj,jk,jpdia) * 12.) & |
---|
| 271 | & / ( prmax(ji,jj,jk) * rjjss * zmax + rtrn ) |
---|
| 272 | |
---|
| 273 | zprdiachl = prmax(ji,jj,jk) * ( 1.- EXP( -zetot2 * zpislope2n ) ) |
---|
| 274 | |
---|
| 275 | zprorcad(ji,jj,jk) = zprdia(ji,jj,jk) * xlimdia(ji,jj,jk) * trn(ji,jj,jk,jpdia) * rfact2 |
---|
| 276 | |
---|
| 277 | zpronewd(ji,jj,jk) = zprorcad(ji,jj,jk) * xdiatno3(ji,jj,jk) & |
---|
| 278 | & / ( xdiatno3(ji,jj,jk) + xdiatnh4(ji,jj,jk) + rtrn ) |
---|
| 279 | |
---|
| 280 | zprod = rjjss * zprorcad(ji,jj,jk) * zprdiachl * trn(ji,jj,jk,jpdia) * zmax |
---|
| 281 | |
---|
| 282 | zprofed(ji,jj,jk) = (fecdm)**2 * zprod / chlcdm & |
---|
| 283 | & / ( zpislopead2(ji,jj,jk) * zetot2 * trn(ji,jj,jk,jpdfe) + rtrn ) |
---|
| 284 | |
---|
| 285 | zprochld(ji,jj,jk) = chlcdm * 144. * zprod & |
---|
| 286 | & / ( zpislopead2(ji,jj,jk) * zetot2 * trn(ji,jj,jk,jpdch) + rtrn ) |
---|
| 287 | |
---|
| 288 | ENDIF |
---|
| 289 | END DO |
---|
| 290 | END DO |
---|
| 291 | END DO |
---|
| 292 | ! |
---|
| 293 | |
---|
| 294 | ! |
---|
| 295 | ! Update the arrays TRA which contain the biological sources and sinks |
---|
| 296 | ! -------------------------------------------------------------------- |
---|
| 297 | |
---|
| 298 | DO jk = 1, jpkm1 |
---|
| 299 | DO jj = 1, jpj |
---|
| 300 | DO ji =1 ,jpi |
---|
| 301 | zproreg = zprorca(ji,jj,jk) - zpronew(ji,jj,jk) |
---|
| 302 | zproreg2 = zprorcad(ji,jj,jk) - zpronewd(ji,jj,jk) |
---|
| 303 | tra(ji,jj,jk,jppo4) = tra(ji,jj,jk,jppo4) - zprorca(ji,jj,jk) - zprorcad(ji,jj,jk) |
---|
| 304 | tra(ji,jj,jk,jpno3) = tra(ji,jj,jk,jpno3) - zpronew(ji,jj,jk) - zpronewd(ji,jj,jk) |
---|
| 305 | tra(ji,jj,jk,jpnh4) = tra(ji,jj,jk,jpnh4) - zproreg - zproreg2 |
---|
| 306 | tra(ji,jj,jk,jpphy) = tra(ji,jj,jk,jpphy) + zprorca(ji,jj,jk) * zexcret |
---|
| 307 | tra(ji,jj,jk,jpnch) = tra(ji,jj,jk,jpnch) + zprochln(ji,jj,jk) * zexcret |
---|
| 308 | tra(ji,jj,jk,jpnfe) = tra(ji,jj,jk,jpnfe) + zprofen(ji,jj,jk) * zexcret |
---|
| 309 | tra(ji,jj,jk,jpdia) = tra(ji,jj,jk,jpdia) + zprorcad(ji,jj,jk) * zexcret2 |
---|
| 310 | tra(ji,jj,jk,jpdch) = tra(ji,jj,jk,jpdch) + zprochld(ji,jj,jk) * zexcret2 |
---|
| 311 | tra(ji,jj,jk,jpdfe) = tra(ji,jj,jk,jpdfe) + zprofed(ji,jj,jk) * zexcret2 |
---|
| 312 | tra(ji,jj,jk,jpbsi) = tra(ji,jj,jk,jpbsi) + zprorcad(ji,jj,jk) * zysopt(ji,jj,jk) * zexcret2 |
---|
| 313 | tra(ji,jj,jk,jpdoc) = tra(ji,jj,jk,jpdoc) + & |
---|
| 314 | & excret2 * zprorcad(ji,jj,jk) + excret * zprorca(ji,jj,jk) |
---|
| 315 | tra(ji,jj,jk,jpoxy) = tra(ji,jj,jk,jpoxy) + o2ut * ( zproreg + zproreg2) & |
---|
| 316 | & + ( o2ut + o2nit ) * ( zpronew(ji,jj,jk) + zpronewd(ji,jj,jk) ) |
---|
| 317 | tra(ji,jj,jk,jpfer) = tra(ji,jj,jk,jpfer) & |
---|
| 318 | & - zexcret * zprofen(ji,jj,jk) - zexcret2 * zprofed(ji,jj,jk) |
---|
| 319 | tra(ji,jj,jk,jpsil) = tra(ji,jj,jk,jpsil) & |
---|
| 320 | & - zexcret2 * zprorcad(ji,jj,jk) * zysopt(ji,jj,jk) |
---|
| 321 | tra(ji,jj,jk,jpdic) = tra(ji,jj,jk,jpdic) - zprorca(ji,jj,jk) - zprorcad(ji,jj,jk) |
---|
| 322 | tra(ji,jj,jk,jptal) = tra(ji,jj,jk,jptal) & |
---|
| 323 | & + rno3 * ( zpronew(ji,jj,jk) + zpronewd(ji,jj,jk) ) |
---|
| 324 | END DO |
---|
| 325 | END DO |
---|
| 326 | END DO |
---|
| 327 | |
---|
| 328 | ! Total primary production per year |
---|
| 329 | DO jk = 1, jpkm1 |
---|
| 330 | DO jj = 1, jpj |
---|
| 331 | DO ji = 1, jpi |
---|
| 332 | tpp = tpp + ( zprorca(ji,jj,jk) + zprorcad(ji,jj,jk) ) & |
---|
| 333 | #if defined key_off_degrad |
---|
| 334 | & * facvol(ji,jj,jk) & |
---|
| 335 | #endif |
---|
| 336 | & * e1t(ji,jj) * e2t(ji,jj) * fse3t(ji,jj,jk) * tmask_i(ji,jj) |
---|
| 337 | END DO |
---|
| 338 | END DO |
---|
| 339 | END DO |
---|
| 340 | |
---|
| 341 | IF( MOD( kt, nspyr ) == 0 ) THEN |
---|
| 342 | WRITE(numout,*) 'Total PP :' |
---|
| 343 | WRITE(numout,*) '-------------------- : ',tpp * 12. / 1.E12 |
---|
| 344 | WRITE(numout,*) '(GtC/an)' |
---|
| 345 | tpp = 0. |
---|
| 346 | ENDIF |
---|
| 347 | |
---|
| 348 | #if defined key_trc_dia3d |
---|
| 349 | zrfact2 = 1.e3 * rfact2r |
---|
| 350 | ! Supplementary diagnostics |
---|
| 351 | ! ------------------------- |
---|
| 352 | trc3d(:,:,:,4) = etot(:,:,:) |
---|
| 353 | trc3d(:,:,:,5) = zprorca(:,:,:) * zrfact2 |
---|
| 354 | trc3d(:,:,:,6) = zprorcad(:,:,:) * zrfact2 |
---|
| 355 | trc3d(:,:,:,7) = zpronew(:,:,:) * zrfact2 |
---|
| 356 | trc3d(:,:,:,8) = zpronewd(:,:,:) * zrfact2 |
---|
| 357 | trc3d(:,:,:,9) = zprorcad(:,:,:) * zysopt(:,:,:) * zrfact2 |
---|
| 358 | trc3d(:,:,:,10) = zprofed(:,:,:) * zrfact2 |
---|
| 359 | #if ! defined key_kriest |
---|
| 360 | trc3d(:,:,:,11) = zprofen(:,:,:) * zrfact2 |
---|
| 361 | #endif |
---|
| 362 | #endif |
---|
| 363 | |
---|
| 364 | IF(ln_ctl) THEN ! print mean trends (used for debugging) |
---|
| 365 | WRITE(charout, FMT="('prod')") |
---|
| 366 | CALL prt_ctl_trc_info(charout) |
---|
| 367 | CALL prt_ctl_trc(tab4d=tra, mask=tmask, clinfo=ctrcnm) |
---|
| 368 | ENDIF |
---|
| 369 | |
---|
| 370 | END SUBROUTINE p4z_prod |
---|
| 371 | |
---|
| 372 | SUBROUTINE p4z_prod_init |
---|
| 373 | |
---|
| 374 | !!---------------------------------------------------------------------- |
---|
| 375 | !! *** ROUTINE p4z_prod_init *** |
---|
| 376 | !! |
---|
| 377 | !! ** Purpose : Initialization of phytoplankton production parameters |
---|
| 378 | !! |
---|
| 379 | !! ** Method : Read the natprod namelist and check the parameters |
---|
| 380 | !! called at the first timestep (nittrc000) |
---|
| 381 | !! |
---|
| 382 | !! ** input : Namelist natprod |
---|
| 383 | !! |
---|
| 384 | !!---------------------------------------------------------------------- |
---|
| 385 | |
---|
| 386 | NAMELIST/natprod/ pislope, pislope2, excret, excret2, chlcnm, chlcdm, & |
---|
| 387 | & fecnm, fecdm, grosip |
---|
| 388 | |
---|
| 389 | REWIND( numnat ) ! read numnat |
---|
| 390 | READ ( numnat, natprod ) |
---|
| 391 | |
---|
| 392 | IF(lwp) THEN ! control print |
---|
| 393 | WRITE(numout,*) ' ' |
---|
| 394 | WRITE(numout,*) ' Namelist parameters for phytoplankton growth, natprod' |
---|
| 395 | WRITE(numout,*) ' ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~' |
---|
| 396 | WRITE(numout,*) ' mean Si/C ratio grosip =', grosip |
---|
| 397 | WRITE(numout,*) ' P-I slope pislope =', pislope |
---|
| 398 | WRITE(numout,*) ' excretion ratio of nanophytoplankton excret =', excret |
---|
| 399 | WRITE(numout,*) ' excretion ratio of diatoms excret2 =', excret2 |
---|
| 400 | WRITE(numout,*) ' P-I slope for diatoms pislope2 =', pislope2 |
---|
| 401 | WRITE(numout,*) ' Minimum Chl/C in nanophytoplankton chlcnm =', chlcnm |
---|
| 402 | WRITE(numout,*) ' Minimum Chl/C in diatoms chlcdm =', chlcdm |
---|
| 403 | WRITE(numout,*) ' Maximum Fe/C in nanophytoplankton fecnm =', fecnm |
---|
| 404 | WRITE(numout,*) ' Minimum Fe/C in diatoms fecdm =', fecdm |
---|
| 405 | ENDIF |
---|
| 406 | |
---|
| 407 | END SUBROUTINE p4z_prod_init |
---|
| 408 | |
---|
| 409 | |
---|
| 410 | |
---|
| 411 | #else |
---|
| 412 | !!====================================================================== |
---|
| 413 | !! Dummy module : No PISCES bio-model |
---|
| 414 | !!====================================================================== |
---|
| 415 | CONTAINS |
---|
| 416 | SUBROUTINE p4z_prod ! Empty routine |
---|
| 417 | END SUBROUTINE p4z_prod |
---|
| 418 | #endif |
---|
| 419 | |
---|
| 420 | !!====================================================================== |
---|
| 421 | END MODULE p4zprod |
---|