[935] | 1 | MODULE p4zprod |
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| 2 | !!====================================================================== |
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| 3 | !! *** MODULE p4zprod *** |
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| 4 | !! TOP : PISCES |
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| 5 | !!====================================================================== |
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| 6 | !! History : 1.0 ! 2004 (O. Aumont) Original code |
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| 7 | !! 2.0 ! 2007-12 (C. Ethe, G. Madec) F90 |
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| 8 | !!---------------------------------------------------------------------- |
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| 9 | #if defined key_pisces |
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| 10 | !!---------------------------------------------------------------------- |
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| 11 | !! 'key_pisces' PISCES bio-model |
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| 12 | !!---------------------------------------------------------------------- |
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| 13 | !! p4z_prod : |
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| 14 | !!---------------------------------------------------------------------- |
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| 15 | USE trc |
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| 16 | USE oce_trc ! |
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[1073] | 17 | USE sms_pisces ! |
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[935] | 18 | USE prtctl_trc |
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[1180] | 19 | USE p4zopt |
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[935] | 20 | USE p4zint |
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| 21 | USE p4zlim |
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[1457] | 22 | USE iom |
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[935] | 23 | |
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| 24 | IMPLICIT NONE |
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| 25 | PRIVATE |
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| 26 | |
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[2528] | 27 | PUBLIC p4z_prod ! called in p4zbio.F90 |
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| 28 | PUBLIC p4z_prod_init ! called in trcsms_pisces.F90 |
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[2715] | 29 | PUBLIC p4z_prod_alloc |
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[935] | 30 | |
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[1073] | 31 | REAL(wp), PUBLIC :: & |
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| 32 | pislope = 3.0_wp , & !: |
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| 33 | pislope2 = 3.0_wp , & !: |
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| 34 | excret = 10.e-5_wp , & !: |
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| 35 | excret2 = 0.05_wp , & !: |
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| 36 | chlcnm = 0.033_wp , & !: |
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| 37 | chlcdm = 0.05_wp , & !: |
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| 38 | fecnm = 10.E-6_wp , & !: |
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| 39 | fecdm = 15.E-6_wp , & !: |
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| 40 | grosip = 0.151_wp |
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[935] | 41 | |
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[2715] | 42 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: prmax !: |
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[935] | 43 | |
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| 44 | REAL(wp) :: & |
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[2528] | 45 | rday1 , & !: 0.6 / rday |
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[1073] | 46 | texcret , & !: 1 - excret |
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| 47 | texcret2 , & !: 1 - excret2 |
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[1298] | 48 | tpp !: Total primary production |
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[935] | 49 | |
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| 50 | !!* Substitution |
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[1800] | 51 | # include "top_substitute.h90" |
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[935] | 52 | !!---------------------------------------------------------------------- |
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[2528] | 53 | !! NEMO/TOP 3.3 , NEMO Consortium (2010) |
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[1152] | 54 | !! $Id$ |
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[2715] | 55 | !! Software governed by the CeCILL licence (NEMOGCM/NEMO_CeCILL.txt) |
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[935] | 56 | !!---------------------------------------------------------------------- |
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| 57 | CONTAINS |
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| 58 | |
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| 59 | SUBROUTINE p4z_prod( kt , jnt ) |
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| 60 | !!--------------------------------------------------------------------- |
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| 61 | !! *** ROUTINE p4z_prod *** |
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| 62 | !! |
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| 63 | !! ** Purpose : Compute the phytoplankton production depending on |
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| 64 | !! light, temperature and nutrient availability |
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| 65 | !! |
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| 66 | !! ** Method : - ??? |
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| 67 | !!--------------------------------------------------------------------- |
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[2715] | 68 | USE wrk_nemo, ONLY: wrk_in_use, wrk_not_released |
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| 69 | USE wrk_nemo, ONLY: zmixnano => wrk_2d_1 , zmixdiat => wrk_2d_2 , zstrn => wrk_2d_3 |
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| 70 | USE wrk_nemo, ONLY: zpislopead => wrk_3d_2 , zpislopead2 => wrk_3d_3 |
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| 71 | USE wrk_nemo, ONLY: zprdia => wrk_3d_4 , zprbio => wrk_3d_5 , zysopt => wrk_3d_6 |
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| 72 | USE wrk_nemo, ONLY: zprorca => wrk_3d_7 , zprorcad => wrk_3d_8 |
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| 73 | USE wrk_nemo, ONLY: zprofed => wrk_3d_9 , zprofen => wrk_3d_10 |
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| 74 | USE wrk_nemo, ONLY: zprochln => wrk_3d_11 , zprochld => wrk_3d_12 |
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| 75 | USE wrk_nemo, ONLY: zpronew => wrk_3d_13 , zpronewd => wrk_3d_14 |
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| 76 | ! |
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[935] | 77 | INTEGER, INTENT(in) :: kt, jnt |
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[2715] | 78 | ! |
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[1735] | 79 | INTEGER :: ji, jj, jk |
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[1351] | 80 | REAL(wp) :: zsilfac, zfact |
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[935] | 81 | REAL(wp) :: zprdiachl, zprbiochl, zsilim, ztn, zadap, zadap2 |
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| 82 | REAL(wp) :: zlim, zsilfac2, zsiborn, zprod, zetot2, zmax, zproreg, zproreg2 |
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[1073] | 83 | REAL(wp) :: zmxltst, zmxlday, zlim1 |
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[935] | 84 | REAL(wp) :: zpislopen , zpislope2n |
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[2528] | 85 | REAL(wp) :: zrum, zcodel, zargu, zval, zvol |
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| 86 | #if defined key_diatrc |
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[1351] | 87 | REAL(wp) :: zrfact2 |
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| 88 | #endif |
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[935] | 89 | CHARACTER (len=25) :: charout |
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| 90 | !!--------------------------------------------------------------------- |
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| 91 | |
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[2715] | 92 | IF( wrk_in_use(2, 1,2,3) .OR. & |
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| 93 | wrk_in_use(3, 2,3,4,5,6,7,8,9,10,11,12,13,14) ) THEN |
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| 94 | CALL ctl_stop('p4z_prod: requested workspace arrays unavailable') ; RETURN |
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| 95 | ENDIF |
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[935] | 96 | |
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[2715] | 97 | zprorca (:,:,:) = 0._wp |
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| 98 | zprorcad(:,:,:) = 0._wp |
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| 99 | zprofed (:,:,:) = 0._wp |
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| 100 | zprofen (:,:,:) = 0._wp |
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| 101 | zprochln(:,:,:) = 0._wp |
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| 102 | zprochld(:,:,:) = 0._wp |
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| 103 | zpronew (:,:,:) = 0._wp |
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| 104 | zpronewd(:,:,:) = 0._wp |
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| 105 | zprdia (:,:,:) = 0._wp |
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| 106 | zprbio (:,:,:) = 0._wp |
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| 107 | zysopt (:,:,:) = 0._wp |
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| 108 | |
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[1457] | 109 | ! Computation of the optimal production |
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[2528] | 110 | # if defined key_degrad |
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| 111 | prmax(:,:,:) = rday1 * tgfunc(:,:,:) * facvol(:,:,:) |
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[935] | 112 | # else |
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[2528] | 113 | prmax(:,:,:) = rday1 * tgfunc(:,:,:) |
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[935] | 114 | # endif |
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| 115 | |
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[1073] | 116 | ! compute the day length depending on latitude and the day |
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[2715] | 117 | zrum = REAL( nday_year - 80, wp ) / REAL( nyear_len(1), wp ) |
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| 118 | zcodel = ASIN( SIN( zrum * rpi * 2._wp ) * SIN( rad * 23.5_wp ) ) |
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[935] | 119 | |
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[1073] | 120 | ! day length in hours |
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[2715] | 121 | zstrn(:,:) = 0._wp |
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[1073] | 122 | DO jj = 1, jpj |
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| 123 | DO ji = 1, jpi |
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[2528] | 124 | zargu = TAN( zcodel ) * TAN( gphit(ji,jj) * rad ) |
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[1073] | 125 | zargu = MAX( -1., MIN( 1., zargu ) ) |
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[2528] | 126 | zval = MAX( 0.0, 24. - 2. * ACOS( zargu ) / rad / 15. ) |
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| 127 | IF( zval < 1.e0 ) zval = 24. |
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| 128 | zstrn(ji,jj) = 24. / zval |
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[1073] | 129 | END DO |
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| 130 | END DO |
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| 131 | |
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| 132 | |
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[935] | 133 | !CDIR NOVERRCHK |
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| 134 | DO jk = 1, jpkm1 |
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| 135 | !CDIR NOVERRCHK |
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| 136 | DO jj = 1, jpj |
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| 137 | !CDIR NOVERRCHK |
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| 138 | DO ji = 1, jpi |
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| 139 | |
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[1457] | 140 | ! Computation of the P-I slope for nanos and diatoms |
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| 141 | IF( etot(ji,jj,jk) > 1.E-3 ) THEN |
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[2528] | 142 | ztn = MAX( 0., tsn(ji,jj,jk,jp_tem) - 15. ) |
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[935] | 143 | zadap = 0.+ 1.* ztn / ( 2.+ ztn ) |
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| 144 | zadap2 = 0.e0 |
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| 145 | |
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| 146 | zfact = EXP( -0.21 * emoy(ji,jj,jk) ) |
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| 147 | |
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| 148 | zpislopead (ji,jj,jk) = pislope * ( 1.+ zadap * zfact ) |
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| 149 | zpislopead2(ji,jj,jk) = pislope2 * ( 1.+ zadap2 * zfact ) |
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| 150 | |
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| 151 | zpislopen = zpislopead(ji,jj,jk) * trn(ji,jj,jk,jpnch) & |
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| 152 | & / ( trn(ji,jj,jk,jpphy) * 12. + rtrn ) & |
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[1736] | 153 | & / ( prmax(ji,jj,jk) * rday * xlimphy(ji,jj,jk) + rtrn ) |
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[935] | 154 | |
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| 155 | zpislope2n = zpislopead2(ji,jj,jk) * trn(ji,jj,jk,jpdch) & |
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| 156 | & / ( trn(ji,jj,jk,jpdia) * 12. + rtrn ) & |
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[1736] | 157 | & / ( prmax(ji,jj,jk) * rday * xlimdia(ji,jj,jk) + rtrn ) |
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[935] | 158 | |
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[1457] | 159 | ! Computation of production function |
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[935] | 160 | zprbio(ji,jj,jk) = prmax(ji,jj,jk) * & |
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| 161 | & ( 1.- EXP( -zpislopen * enano(ji,jj,jk) ) ) |
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| 162 | zprdia(ji,jj,jk) = prmax(ji,jj,jk) * & |
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| 163 | & ( 1.- EXP( -zpislope2n * ediat(ji,jj,jk) ) ) |
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| 164 | ENDIF |
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| 165 | END DO |
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| 166 | END DO |
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| 167 | END DO |
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| 168 | |
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| 169 | |
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| 170 | DO jk = 1, jpkm1 |
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| 171 | DO jj = 1, jpj |
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| 172 | DO ji = 1, jpi |
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| 173 | |
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| 174 | IF( etot(ji,jj,jk) > 1.E-3 ) THEN |
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[1457] | 175 | ! Si/C of diatoms |
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| 176 | ! ------------------------ |
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| 177 | ! Si/C increases with iron stress and silicate availability |
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| 178 | ! Si/C is arbitrariliy increased for very high Si concentrations |
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| 179 | ! to mimic the very high ratios observed in the Southern Ocean (silpot2) |
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[935] | 180 | |
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| 181 | zlim1 = trn(ji,jj,jk,jpsil) / ( trn(ji,jj,jk,jpsil) + xksi1 ) |
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| 182 | zlim = xdiatno3(ji,jj,jk) + xdiatnh4(ji,jj,jk) |
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| 183 | |
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| 184 | zsilim = MIN( zprdia(ji,jj,jk) / ( rtrn + prmax(ji,jj,jk) ), & |
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| 185 | & trn(ji,jj,jk,jpfer) / ( concdfe(ji,jj,jk) + trn(ji,jj,jk,jpfer) ), & |
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| 186 | & trn(ji,jj,jk,jppo4) / ( concdnh4 + trn(ji,jj,jk,jppo4) ), & |
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| 187 | & zlim ) |
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| 188 | zsilfac = 5.4 * EXP( -4.23 * zsilim ) * MAX( 0.e0, MIN( 1., 2.2 * ( zlim1 - 0.5 ) ) ) + 1.e0 |
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| 189 | zsiborn = MAX( 0.e0, ( trn(ji,jj,jk,jpsil) - 15.e-6 ) ) |
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| 190 | zsilfac2 = 1.+ 3.* zsiborn / ( zsiborn + xksi2 ) |
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| 191 | zsilfac = MIN( 6.4,zsilfac * zsilfac2) |
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| 192 | zysopt(ji,jj,jk) = grosip * zlim1 * zsilfac |
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| 193 | ENDIF |
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| 194 | END DO |
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| 195 | END DO |
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| 196 | END DO |
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| 197 | |
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[1457] | 198 | ! Computation of the limitation term due to |
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| 199 | ! A mixed layer deeper than the euphotic depth |
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[935] | 200 | DO jj = 1, jpj |
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| 201 | DO ji = 1, jpi |
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| 202 | zmxltst = MAX( 0.e0, hmld(ji,jj) - heup(ji,jj) ) |
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[1736] | 203 | zmxlday = zmxltst**2 / rday |
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[935] | 204 | zmixnano(ji,jj) = 1.- zmxlday / ( 1.+ zmxlday ) |
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| 205 | zmixdiat(ji,jj) = 1.- zmxlday / ( 3.+ zmxlday ) |
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| 206 | END DO |
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| 207 | END DO |
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[1457] | 208 | |
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| 209 | ! Mixed-layer effect on production |
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[935] | 210 | DO jk = 1, jpkm1 |
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| 211 | DO jj = 1, jpj |
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| 212 | DO ji = 1, jpi |
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| 213 | IF( fsdepw(ji,jj,jk+1) <= hmld(ji,jj) ) THEN |
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| 214 | zprbio(ji,jj,jk) = zprbio(ji,jj,jk) * zmixnano(ji,jj) |
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| 215 | zprdia(ji,jj,jk) = zprdia(ji,jj,jk) * zmixdiat(ji,jj) |
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| 216 | ENDIF |
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| 217 | END DO |
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| 218 | END DO |
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| 219 | END DO |
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| 220 | |
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| 221 | |
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| 222 | !CDIR NOVERRCHK |
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| 223 | DO jk = 1, jpkm1 |
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| 224 | !CDIR NOVERRCHK |
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| 225 | DO jj = 1, jpj |
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| 226 | !CDIR NOVERRCHK |
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| 227 | DO ji = 1, jpi |
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| 228 | |
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| 229 | IF( etot(ji,jj,jk) > 1.E-3 ) THEN |
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[1298] | 230 | ! Computation of the various production terms for nanophyto. |
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[935] | 231 | zetot2 = enano(ji,jj,jk) * zstrn(ji,jj) |
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| 232 | zmax = MAX( 0.1, xlimphy(ji,jj,jk) ) |
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| 233 | zpislopen = zpislopead(ji,jj,jk) & |
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| 234 | & * trn(ji,jj,jk,jpnch) / ( rtrn + trn(ji,jj,jk,jpphy) * 12.) & |
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[1736] | 235 | & / ( prmax(ji,jj,jk) * rday * zmax + rtrn ) |
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[935] | 236 | |
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| 237 | zprbiochl = prmax(ji,jj,jk) * ( 1.- EXP( -zpislopen * zetot2 ) ) |
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| 238 | |
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| 239 | zprorca(ji,jj,jk) = zprbio(ji,jj,jk) * xlimphy(ji,jj,jk) * trn(ji,jj,jk,jpphy) * rfact2 |
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| 240 | |
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| 241 | zpronew(ji,jj,jk) = zprorca(ji,jj,jk) * xnanono3(ji,jj,jk) & |
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| 242 | & / ( xnanono3(ji,jj,jk) + xnanonh4(ji,jj,jk) + rtrn ) |
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[1736] | 243 | zprod = rday * zprorca(ji,jj,jk) * zprbiochl * trn(ji,jj,jk,jpphy) *zmax |
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[935] | 244 | |
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| 245 | zprofen(ji,jj,jk) = (fecnm)**2 * zprod / chlcnm & |
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| 246 | & / ( zpislopead(ji,jj,jk) * zetot2 * trn(ji,jj,jk,jpnfe) + rtrn ) |
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| 247 | |
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| 248 | zprochln(ji,jj,jk) = chlcnm * 144. * zprod & |
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| 249 | & / ( zpislopead(ji,jj,jk) * zetot2 * trn(ji,jj,jk,jpnch) + rtrn ) |
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| 250 | ENDIF |
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| 251 | END DO |
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| 252 | END DO |
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| 253 | END DO |
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| 254 | |
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| 255 | !CDIR NOVERRCHK |
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| 256 | DO jk = 1, jpkm1 |
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| 257 | !CDIR NOVERRCHK |
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| 258 | DO jj = 1, jpj |
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| 259 | !CDIR NOVERRCHK |
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| 260 | DO ji = 1, jpi |
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| 261 | IF( etot(ji,jj,jk) > 1.E-3 ) THEN |
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[1298] | 262 | ! Computation of the various production terms for diatoms |
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[935] | 263 | zetot2 = ediat(ji,jj,jk) * zstrn(ji,jj) |
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| 264 | zmax = MAX( 0.1, xlimdia(ji,jj,jk) ) |
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| 265 | zpislope2n = zpislopead2(ji,jj,jk) * trn(ji,jj,jk,jpdch) & |
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| 266 | & / ( rtrn + trn(ji,jj,jk,jpdia) * 12.) & |
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[1736] | 267 | & / ( prmax(ji,jj,jk) * rday * zmax + rtrn ) |
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[935] | 268 | |
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| 269 | zprdiachl = prmax(ji,jj,jk) * ( 1.- EXP( -zetot2 * zpislope2n ) ) |
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| 270 | |
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| 271 | zprorcad(ji,jj,jk) = zprdia(ji,jj,jk) * xlimdia(ji,jj,jk) * trn(ji,jj,jk,jpdia) * rfact2 |
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| 272 | |
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| 273 | zpronewd(ji,jj,jk) = zprorcad(ji,jj,jk) * xdiatno3(ji,jj,jk) & |
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| 274 | & / ( xdiatno3(ji,jj,jk) + xdiatnh4(ji,jj,jk) + rtrn ) |
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| 275 | |
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[1736] | 276 | zprod = rday * zprorcad(ji,jj,jk) * zprdiachl * trn(ji,jj,jk,jpdia) * zmax |
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[935] | 277 | |
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| 278 | zprofed(ji,jj,jk) = (fecdm)**2 * zprod / chlcdm & |
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| 279 | & / ( zpislopead2(ji,jj,jk) * zetot2 * trn(ji,jj,jk,jpdfe) + rtrn ) |
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| 280 | |
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| 281 | zprochld(ji,jj,jk) = chlcdm * 144. * zprod & |
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| 282 | & / ( zpislopead2(ji,jj,jk) * zetot2 * trn(ji,jj,jk,jpdch) + rtrn ) |
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| 283 | |
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| 284 | ENDIF |
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| 285 | END DO |
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| 286 | END DO |
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| 287 | END DO |
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| 288 | ! |
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| 289 | |
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[1298] | 290 | ! Update the arrays TRA which contain the biological sources and sinks |
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[935] | 291 | DO jk = 1, jpkm1 |
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| 292 | DO jj = 1, jpj |
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| 293 | DO ji =1 ,jpi |
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| 294 | zproreg = zprorca(ji,jj,jk) - zpronew(ji,jj,jk) |
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| 295 | zproreg2 = zprorcad(ji,jj,jk) - zpronewd(ji,jj,jk) |
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| 296 | tra(ji,jj,jk,jppo4) = tra(ji,jj,jk,jppo4) - zprorca(ji,jj,jk) - zprorcad(ji,jj,jk) |
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| 297 | tra(ji,jj,jk,jpno3) = tra(ji,jj,jk,jpno3) - zpronew(ji,jj,jk) - zpronewd(ji,jj,jk) |
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| 298 | tra(ji,jj,jk,jpnh4) = tra(ji,jj,jk,jpnh4) - zproreg - zproreg2 |
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[1073] | 299 | tra(ji,jj,jk,jpphy) = tra(ji,jj,jk,jpphy) + zprorca(ji,jj,jk) * texcret |
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| 300 | tra(ji,jj,jk,jpnch) = tra(ji,jj,jk,jpnch) + zprochln(ji,jj,jk) * texcret |
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| 301 | tra(ji,jj,jk,jpnfe) = tra(ji,jj,jk,jpnfe) + zprofen(ji,jj,jk) * texcret |
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| 302 | tra(ji,jj,jk,jpdia) = tra(ji,jj,jk,jpdia) + zprorcad(ji,jj,jk) * texcret2 |
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| 303 | tra(ji,jj,jk,jpdch) = tra(ji,jj,jk,jpdch) + zprochld(ji,jj,jk) * texcret2 |
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| 304 | tra(ji,jj,jk,jpdfe) = tra(ji,jj,jk,jpdfe) + zprofed(ji,jj,jk) * texcret2 |
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| 305 | tra(ji,jj,jk,jpbsi) = tra(ji,jj,jk,jpbsi) + zprorcad(ji,jj,jk) * zysopt(ji,jj,jk) * texcret2 |
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[935] | 306 | tra(ji,jj,jk,jpdoc) = tra(ji,jj,jk,jpdoc) + & |
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| 307 | & excret2 * zprorcad(ji,jj,jk) + excret * zprorca(ji,jj,jk) |
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| 308 | tra(ji,jj,jk,jpoxy) = tra(ji,jj,jk,jpoxy) + o2ut * ( zproreg + zproreg2) & |
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| 309 | & + ( o2ut + o2nit ) * ( zpronew(ji,jj,jk) + zpronewd(ji,jj,jk) ) |
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| 310 | tra(ji,jj,jk,jpfer) = tra(ji,jj,jk,jpfer) & |
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[1073] | 311 | & - texcret * zprofen(ji,jj,jk) - texcret2 * zprofed(ji,jj,jk) |
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[935] | 312 | tra(ji,jj,jk,jpsil) = tra(ji,jj,jk,jpsil) & |
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[1073] | 313 | & - texcret2 * zprorcad(ji,jj,jk) * zysopt(ji,jj,jk) |
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[935] | 314 | tra(ji,jj,jk,jpdic) = tra(ji,jj,jk,jpdic) - zprorca(ji,jj,jk) - zprorcad(ji,jj,jk) |
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| 315 | tra(ji,jj,jk,jptal) = tra(ji,jj,jk,jptal) & |
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| 316 | & + rno3 * ( zpronew(ji,jj,jk) + zpronewd(ji,jj,jk) ) |
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| 317 | END DO |
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| 318 | END DO |
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| 319 | END DO |
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| 320 | |
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| 321 | ! Total primary production per year |
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[2528] | 322 | |
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| 323 | #if defined key_degrad |
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| 324 | tpp = tpp + glob_sum( ( zprorca(:,:,:) + zprorcad(:,:,:) ) * cvol(:,:,:) * facvol(:,:,:) ) |
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| 325 | #else |
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| 326 | tpp = tpp + glob_sum( ( zprorca(:,:,:) + zprorcad(:,:,:) ) * cvol(:,:,:) ) |
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[935] | 327 | #endif |
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| 328 | |
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[2730] | 329 | IF( kt == nitend .AND. jnt == nrdttrc .AND. lwp ) THEN |
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[2528] | 330 | WRITE(numout,*) 'Total PP (Gtc) :' |
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[935] | 331 | WRITE(numout,*) '-------------------- : ',tpp * 12. / 1.E12 |
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[2528] | 332 | WRITE(numout,*) |
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[935] | 333 | ENDIF |
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| 334 | |
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[2528] | 335 | #if defined key_diatrc && ! defined key_iomput |
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[1836] | 336 | ! Supplementary diagnostics |
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[935] | 337 | zrfact2 = 1.e3 * rfact2r |
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[1457] | 338 | trc3d(:,:,:,jp_pcs0_3d + 4) = zprorca (:,:,:) * zrfact2 * tmask(:,:,:) |
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| 339 | trc3d(:,:,:,jp_pcs0_3d + 5) = zprorcad(:,:,:) * zrfact2 * tmask(:,:,:) |
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| 340 | trc3d(:,:,:,jp_pcs0_3d + 6) = zpronew (:,:,:) * zrfact2 * tmask(:,:,:) |
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| 341 | trc3d(:,:,:,jp_pcs0_3d + 7) = zpronewd(:,:,:) * zrfact2 * tmask(:,:,:) |
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| 342 | trc3d(:,:,:,jp_pcs0_3d + 8) = zprorcad(:,:,:) * zrfact2 * tmask(:,:,:) * zysopt(:,:,:) |
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| 343 | trc3d(:,:,:,jp_pcs0_3d + 9) = zprofed (:,:,:) * zrfact2 * tmask(:,:,:) |
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[1836] | 344 | # if ! defined key_kriest |
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[1457] | 345 | trc3d(:,:,:,jp_pcs0_3d + 10) = zprofen (:,:,:) * zrfact2 * tmask(:,:,:) |
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[1836] | 346 | # endif |
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[935] | 347 | #endif |
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[1457] | 348 | |
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[2528] | 349 | #if defined key_diatrc && defined key_iomput |
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[1836] | 350 | zrfact2 = 1.e3 * rfact2r |
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| 351 | IF ( jnt == nrdttrc ) then |
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| 352 | CALL iom_put( "PPPHY" , zprorca (:,:,:) * zrfact2 * tmask(:,:,:) ) ! primary production by nanophyto |
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| 353 | CALL iom_put( "PPPHY2", zprorcad(:,:,:) * zrfact2 * tmask(:,:,:) ) ! primary production by diatom |
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| 354 | CALL iom_put( "PPNEWN", zpronew (:,:,:) * zrfact2 * tmask(:,:,:) ) ! new primary production by nanophyto |
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| 355 | CALL iom_put( "PPNEWD", zpronewd(:,:,:) * zrfact2 * tmask(:,:,:) ) ! new primary production by diatom |
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| 356 | CALL iom_put( "PBSi" , zprorcad(:,:,:) * zrfact2 * tmask(:,:,:) * zysopt(:,:,:) ) ! biogenic silica production |
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| 357 | CALL iom_put( "PFeD" , zprofed (:,:,:) * zrfact2 * tmask(:,:,:) ) ! biogenic iron production by diatom |
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| 358 | CALL iom_put( "PFeN" , zprofen (:,:,:) * zrfact2 * tmask(:,:,:) ) ! biogenic iron production by nanophyto |
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| 359 | ENDIF |
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[935] | 360 | #endif |
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| 361 | |
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[2715] | 362 | IF(ln_ctl) THEN ! print mean trends (used for debugging) |
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[935] | 363 | WRITE(charout, FMT="('prod')") |
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| 364 | CALL prt_ctl_trc_info(charout) |
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| 365 | CALL prt_ctl_trc(tab4d=tra, mask=tmask, clinfo=ctrcnm) |
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[2715] | 366 | ENDIF |
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[935] | 367 | |
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[2715] | 368 | IF( wrk_not_released(2, 1,2,3) .OR. & |
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| 369 | wrk_not_released(3, 2,3,4,5,6,7,8,9,10,11,12,13,14) ) & |
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| 370 | CALL ctl_stop('p4z_prod: failed to release workspace arrays') |
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| 371 | ! |
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[935] | 372 | END SUBROUTINE p4z_prod |
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| 373 | |
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[2715] | 374 | |
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[935] | 375 | SUBROUTINE p4z_prod_init |
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| 376 | !!---------------------------------------------------------------------- |
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| 377 | !! *** ROUTINE p4z_prod_init *** |
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| 378 | !! |
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| 379 | !! ** Purpose : Initialization of phytoplankton production parameters |
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| 380 | !! |
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[1119] | 381 | !! ** Method : Read the nampisprod namelist and check the parameters |
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[2528] | 382 | !! called at the first timestep (nit000) |
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[935] | 383 | !! |
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[1119] | 384 | !! ** input : Namelist nampisprod |
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[935] | 385 | !!---------------------------------------------------------------------- |
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[1119] | 386 | NAMELIST/nampisprod/ pislope, pislope2, excret, excret2, chlcnm, chlcdm, & |
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[935] | 387 | & fecnm, fecdm, grosip |
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[2715] | 388 | !!---------------------------------------------------------------------- |
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[935] | 389 | |
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| 390 | REWIND( numnat ) ! read numnat |
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[1119] | 391 | READ ( numnat, nampisprod ) |
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[935] | 392 | |
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| 393 | IF(lwp) THEN ! control print |
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| 394 | WRITE(numout,*) ' ' |
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[1119] | 395 | WRITE(numout,*) ' Namelist parameters for phytoplankton growth, nampisprod' |
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[935] | 396 | WRITE(numout,*) ' ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~' |
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| 397 | WRITE(numout,*) ' mean Si/C ratio grosip =', grosip |
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| 398 | WRITE(numout,*) ' P-I slope pislope =', pislope |
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| 399 | WRITE(numout,*) ' excretion ratio of nanophytoplankton excret =', excret |
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| 400 | WRITE(numout,*) ' excretion ratio of diatoms excret2 =', excret2 |
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| 401 | WRITE(numout,*) ' P-I slope for diatoms pislope2 =', pislope2 |
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| 402 | WRITE(numout,*) ' Minimum Chl/C in nanophytoplankton chlcnm =', chlcnm |
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| 403 | WRITE(numout,*) ' Minimum Chl/C in diatoms chlcdm =', chlcdm |
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| 404 | WRITE(numout,*) ' Maximum Fe/C in nanophytoplankton fecnm =', fecnm |
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| 405 | WRITE(numout,*) ' Minimum Fe/C in diatoms fecdm =', fecdm |
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| 406 | ENDIF |
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[2715] | 407 | ! |
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[2528] | 408 | rday1 = 0.6 / rday |
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[1073] | 409 | texcret = 1.0 - excret |
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| 410 | texcret2 = 1.0 - excret2 |
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[1298] | 411 | tpp = 0. |
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[2715] | 412 | ! |
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[935] | 413 | END SUBROUTINE p4z_prod_init |
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| 414 | |
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| 415 | |
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[2715] | 416 | INTEGER FUNCTION p4z_prod_alloc() |
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| 417 | !!---------------------------------------------------------------------- |
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| 418 | !! *** ROUTINE p4z_prod_alloc *** |
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| 419 | !!---------------------------------------------------------------------- |
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| 420 | ALLOCATE( prmax(jpi,jpj,jpk), STAT=p4z_prod_alloc ) |
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| 421 | ! |
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| 422 | IF( p4z_prod_alloc /= 0 ) CALL ctl_warn('p4z_prod_alloc : failed to allocate arrays.') |
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| 423 | ! |
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| 424 | END FUNCTION p4z_prod_alloc |
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[935] | 425 | |
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| 426 | #else |
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| 427 | !!====================================================================== |
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| 428 | !! Dummy module : No PISCES bio-model |
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| 429 | !!====================================================================== |
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| 430 | CONTAINS |
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| 431 | SUBROUTINE p4z_prod ! Empty routine |
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| 432 | END SUBROUTINE p4z_prod |
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| 433 | #endif |
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| 434 | |
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| 435 | !!====================================================================== |
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| 436 | END MODULE p4zprod |
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