1 | MODULE p4zpoc |
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2 | !!====================================================================== |
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3 | !! *** MODULE p4zpoc *** |
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4 | !! TOP : PISCES Compute remineralization of organic particles |
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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 | !! 3.4 ! 2011-06 (O. Aumont, C. Ethe) Quota model for iron |
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9 | !! 3.6 ! 2016-03 (O. Aumont) Quota model and diverse |
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10 | !!---------------------------------------------------------------------- |
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11 | #if defined key_pisces |
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12 | !!---------------------------------------------------------------------- |
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13 | !! 'key_top' and TOP models |
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14 | !! 'key_pisces' PISCES bio-model |
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15 | !!---------------------------------------------------------------------- |
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16 | !! p4z_poc : Compute remineralization/dissolution of organic compounds |
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17 | !! p4z_poc_init : Initialisation of parameters for remineralisation |
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18 | !!---------------------------------------------------------------------- |
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19 | USE oce_trc ! shared variables between ocean and passive tracers |
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20 | USE trc ! passive tracers common variables |
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21 | USE sms_pisces ! PISCES Source Minus Sink variables |
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22 | USE p4zsink ! Sedimentation of organic particles |
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23 | USE prtctl_trc ! print control for debugging |
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24 | USE iom ! I/O manager |
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25 | |
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26 | |
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27 | IMPLICIT NONE |
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28 | PRIVATE |
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29 | |
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30 | PUBLIC p4z_poc ! called in p4zbio.F90 |
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31 | PUBLIC p4z_poc_init ! called in trcsms_pisces.F90 |
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32 | |
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33 | !! * Shared module variables |
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34 | REAL(wp), PUBLIC :: xremip !: remineralisation rate of POC |
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35 | INTEGER , PUBLIC :: jcpoc !: number of lability classes |
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36 | |
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37 | |
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38 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:) :: alphan, reminp |
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39 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:,:) :: alphap |
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40 | |
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41 | |
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42 | !!* Substitution |
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43 | # include "top_substitute.h90" |
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44 | !!---------------------------------------------------------------------- |
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45 | !! NEMO/TOP 3.3 , NEMO Consortium (2010) |
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46 | !! $Id: p4zrem.F90 3160 2011-11-20 14:27:18Z cetlod $ |
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47 | !! Software governed by the CeCILL licence (NEMOGCM/NEMO_CeCILL.txt) |
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48 | !!---------------------------------------------------------------------- |
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49 | CONTAINS |
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50 | |
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51 | SUBROUTINE p4z_poc( kt, jnt ) |
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52 | !!--------------------------------------------------------------------- |
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53 | !! *** ROUTINE p4z_poc *** |
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54 | !! |
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55 | !! ** Purpose : Compute remineralization of organic particles |
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56 | !! |
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57 | !! ** Method : - ??? |
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58 | !!--------------------------------------------------------------------- |
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59 | ! |
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60 | INTEGER, INTENT(in) :: kt, jnt ! ocean time step |
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61 | ! |
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62 | INTEGER :: ji, jj, jk, jn |
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63 | REAL(wp) :: zremip, zremig, zdep, zorem2, zofer |
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64 | REAL(wp) :: ztem, zsizek, zsizek1, alphat, remint |
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65 | REAL(wp) :: solgoc, zpoc, zpoctot, zremif |
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66 | #if ! defined key_kriest |
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67 | REAL(wp) :: zofer2, zofer3 |
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68 | #endif |
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69 | REAL(wp) :: zstep, zrfact2 |
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70 | CHARACTER (len=25) :: charout |
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71 | REAL(wp), POINTER, DIMENSION(:,: ) :: totprod, totthick, totcons |
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72 | REAL(wp), POINTER, DIMENSION(:,:,:) :: zremipoc, zremigoc, zorem3 |
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73 | REAL(wp), POINTER, DIMENSION(:,:,:,:) :: alphag |
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74 | !!--------------------------------------------------------------------- |
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75 | ! |
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76 | IF( nn_timing == 1 ) CALL timing_start('p4z_rem') |
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77 | ! |
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78 | ! Allocate temporary workspace |
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79 | CALL wrk_alloc( jpi, jpj, totprod, totthick, totcons ) |
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80 | CALL wrk_alloc( jpi, jpj, jpk, zremipoc, zremigoc, zorem3 ) |
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81 | ALLOCATE( alphag(jpi,jpj,jpk,jcpoc) ) |
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82 | |
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83 | ! Initialization of local variables |
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84 | ! --------------------------------- |
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85 | |
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86 | ! Here we compute the GOC -> POC rate due to the shrinking |
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87 | ! of the fecal pellets/aggregates as a result of bacterial |
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88 | ! solubilization |
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89 | ! This is based on a fractal dimension of 2.56 and a spectral |
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90 | ! slope of -3.6 (identical to what is used in p4zsink to compute |
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91 | ! aggregation |
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92 | solgoc = 0.04/ 2.56 * 1./ ( 1.-50**(-0.04) ) |
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93 | |
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94 | ! Initialisation of temprary arrys |
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95 | zremipoc(:,:,:) = xremip |
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96 | zremigoc(:,:,:) = xremip |
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97 | zorem3(:,:,:) = 0. |
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98 | orem (:,:,:) = 0. |
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99 | |
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100 | DO jn = 1, jcpoc |
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101 | alphag(:,:,:,jn) = alphan(jn) |
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102 | END DO |
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103 | |
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104 | #if ! defined key_kriest |
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105 | ! ----------------------------------------------------------------------- |
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106 | ! Lability parameterization. This is the big particles part (GOC) |
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107 | ! This lability parameterization can be activated only with the standard |
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108 | ! particle scheme. Does not work with Kriest parameterization. |
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109 | ! ----------------------------------------------------------------------- |
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110 | DO jk = 2, jpkm1 |
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111 | DO jj = 1, jpj |
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112 | DO ji = 1, jpi |
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113 | IF (tmask(ji,jj,jk) == 1.) THEN |
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114 | zdep = hmld(ji,jj) |
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115 | ! |
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116 | ! In the case of GOC, lability is constant in the mixed layer |
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117 | ! It is computed only below the mixed layer depth |
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118 | ! ------------------------------------------------------------ |
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119 | ! |
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120 | IF( fsdept(ji,jj,jk) >= zdep ) THEN |
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121 | alphat = 0. |
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122 | remint = 0. |
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123 | ! |
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124 | ! The first level just below the mixed layer needs a |
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125 | ! specific treatment because lability is supposed constant |
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126 | ! everywhere within the mixed layer. This means that |
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127 | ! change in lability in the bottom part of the previous cell |
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128 | ! should not be computed |
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129 | ! ---------------------------------------------------------- |
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130 | ! |
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131 | IF ( fsdept(ji,jj,jk-1) < zdep ) THEN |
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132 | DO jn = 1, jcpoc |
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133 | ! |
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134 | ! Lagrangian based algorithm. The fraction of each |
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135 | ! lability class is computed starting from the previous |
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136 | ! level |
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137 | ! ----------------------------------------------------- |
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138 | ! |
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139 | zsizek = zdep / (wsbio2 + rtrn) * tgfunc(ji,jj,jk-1) |
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140 | zsizek1 = fse3t(ji,jj,jk) / 2. / (wsbio4(ji,jj,jk) + rtrn) * tgfunc(ji,jj,jk) |
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141 | ! POC concentration is computed using the lagrangian |
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142 | ! framework. It is only used for the lability param |
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143 | zpoc = trb(ji,jj,jk-1,jpgoc) + consgoc(ji,jj,jk) * rday / rfact2 & |
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144 | & * fse3t(ji,jj,jk) / 2. / (wsbio4(ji,jj,jk) + rtrn) |
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145 | zpoc = max(0., zpoc) |
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146 | ! the concentration of each lability class is calculated |
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147 | ! as the sum of the different sources and sinks |
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148 | ! Please note that production of new GOC experiences |
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149 | ! degradation |
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150 | alphag(ji,jj,jk,jn) = alphan(jn) / (reminp(jn) * tgfunc(ji,jj,jk-1) ) & |
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151 | & * (1. - exp( -reminp(jn) * zsizek ) ) * exp( -reminp(jn) * zsizek1 ) & |
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152 | & * zpoc + prodgoc(ji,jj,jk) * ( 1. - exp( -reminp(jn) * zsizek1 ) ) & |
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153 | & * rday / rfact2 * alphan(jn) / reminp(jn) / tgfunc(ji,jj,jk) |
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154 | alphat = alphat + alphag(ji,jj,jk,jn) |
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155 | remint = remint + alphag(ji,jj,jk,jn) * reminp(jn) |
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156 | END DO |
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157 | ELSE |
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158 | ! |
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159 | ! standard algorithm in the rest of the water column |
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160 | ! See the comments in the previous block. |
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161 | ! --------------------------------------------------- |
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162 | ! |
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163 | DO jn = 1, jcpoc |
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164 | zsizek = fse3t(ji,jj,jk-1) / 2. / (wsbio4(ji,jj,jk-1) + rtrn) * tgfunc(ji,jj,jk-1) |
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165 | zsizek1 = fse3t(ji,jj,jk) / 2. / (wsbio4(ji,jj,jk) + rtrn) * tgfunc(ji,jj,jk) |
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166 | zpoc = trb(ji,jj,jk-1,jpgoc) + consgoc(ji,jj,jk-1) * rday / rfact2 & |
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167 | & * fse3t(ji,jj,jk-1) / 2. / (wsbio4(ji,jj,jk-1) + rtrn) + consgoc(ji,jj,jk) & |
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168 | & * rday / rfact2 * fse3t(ji,jj,jk) / 2. / (wsbio4(ji,jj,jk) + rtrn) |
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169 | zpoc = max(0., zpoc) |
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170 | alphag(ji,jj,jk,jn) = alphag(ji,jj,jk-1,jn) * exp( -reminp(jn) & |
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171 | & * ( zsizek + zsizek1 ) ) * zpoc + ( prodgoc(ji,jj,jk-1) & |
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172 | & / tgfunc(ji,jj,jk-1) * ( 1. - exp( -reminp(jn) * zsizek ) ) & |
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173 | & * exp( -reminp(jn) * zsizek1 ) + prodgoc(ji,jj,jk) / tgfunc(ji,jj,jk) & |
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174 | & * ( 1. - exp( -reminp(jn) * zsizek1 ) ) ) * rday / rfact2 * alphan(jn) & |
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175 | & / reminp(jn) |
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176 | alphat = alphat + alphag(ji,jj,jk,jn) |
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177 | remint = remint + alphag(ji,jj,jk,jn) * reminp(jn) |
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178 | END DO |
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179 | ENDIF |
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180 | DO jn = 1, jcpoc |
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181 | ! The contribution of each lability class at the current |
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182 | ! level is computed |
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183 | alphag(ji,jj,jk,jn) = alphag(ji,jj,jk,jn) / ( alphat + rtrn) |
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184 | END DO |
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185 | ! Computation of the mean remineralisation rate |
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186 | zremigoc(ji,jj,jk) = MIN(xremip, MAX(0., remint / ( alphat + rtrn) )) |
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187 | ENDIF |
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188 | ENDIF |
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189 | END DO |
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190 | END DO |
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191 | END DO |
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192 | |
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193 | DO jk = 1, jpkm1 |
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194 | DO jj = 1, jpj |
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195 | DO ji = 1, jpi |
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196 | zstep = xstep |
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197 | # if defined key_degrad |
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198 | zstep = zstep * facvol(ji,jj,jk) |
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199 | # endif |
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200 | ! POC disaggregation by turbulence and bacterial activity. |
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201 | ! -------------------------------------------------------- |
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202 | zremig = zremigoc(ji,jj,jk) * zstep * tgfunc(ji,jj,jk) |
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203 | zorem2 = zremig * trb(ji,jj,jk,jpgoc) |
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204 | zorem3(ji,jj,jk) = zremig * solgoc * trb(ji,jj,jk,jpgoc) |
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205 | zofer2 = zremig * trb(ji,jj,jk,jpbfe) |
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206 | zofer3 = zremig * solgoc * trb(ji,jj,jk,jpbfe) |
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207 | |
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208 | ! Update the appropriate tracers trends |
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209 | ! ------------------------------------- |
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210 | |
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211 | tra(ji,jj,jk,jppoc) = tra(ji,jj,jk,jppoc) + zorem3(ji,jj,jk) |
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212 | tra(ji,jj,jk,jpgoc) = tra(ji,jj,jk,jpgoc) - zorem2 - zorem3(ji,jj,jk) |
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213 | tra(ji,jj,jk,jpsfe) = tra(ji,jj,jk,jpsfe) + zofer3 |
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214 | tra(ji,jj,jk,jpbfe) = tra(ji,jj,jk,jpbfe) - zofer2 - zofer3 |
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215 | tra(ji,jj,jk,jpdoc) = tra(ji,jj,jk,jpdoc) + zorem2 |
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216 | tra(ji,jj,jk,jpfer) = tra(ji,jj,jk,jpfer) + zofer2 |
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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 | IF(ln_ctl) THEN ! print mean trends (used for debugging) |
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222 | WRITE(charout, FMT="('poc1')") |
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223 | CALL prt_ctl_trc_info(charout) |
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224 | CALL prt_ctl_trc(tab4d=tra, mask=tmask, clinfo=ctrcnm) |
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225 | ENDIF |
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226 | |
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227 | ! ------------------------------------------------------------------ |
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228 | ! Lability parameterization for the small OM particles. This param |
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229 | ! is based on the same theoretical background as the big particles. |
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230 | ! However, because of its low sinking speed, lability is not supposed |
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231 | ! to be equal to its initial value (the value of the freshly produced |
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232 | ! organic matter). It is however uniform in the mixed layer. |
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233 | ! ------------------------------------------------------------------- |
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234 | ! |
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235 | totprod(:,:) = 0. |
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236 | totthick(:,:) = 0. |
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237 | totcons(:,:) = 0. |
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238 | ! intregrated production and consumption of POC in the mixed layer |
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239 | ! ---------------------------------------------------------------- |
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240 | ! |
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241 | DO jk = 1, jpkm1 |
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242 | DO jj = 1, jpj |
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243 | DO ji = 1, jpi |
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244 | IF (tmask(ji,jj,jk) == 1.) THEN |
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245 | zdep = hmld(ji,jj) |
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246 | IF( fsdept(ji,jj,jk) <= zdep ) THEN |
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247 | totprod(ji,jj) = totprod(ji,jj) + prodpoc(ji,jj,jk) * fse3t(ji,jj,jk) * rday/ rfact2 |
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248 | ! The temperature effect is included here |
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249 | totthick(ji,jj) = totthick(ji,jj) + fse3t(ji,jj,jk)* tgfunc(ji,jj,jk) |
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250 | totcons(ji,jj) = totcons(ji,jj) - conspoc(ji,jj,jk) * fse3t(ji,jj,jk) * rday/ rfact2 & |
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251 | & / ( trb(ji,jj,jk,jppoc) + rtrn ) |
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252 | ENDIF |
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253 | ENDIF |
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254 | END DO |
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255 | END DO |
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256 | END DO |
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257 | |
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258 | ! Computation of the lability spectrum in the mixed layer. In the mixed |
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259 | ! layer, this spectrum is supposed to be uniform. |
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260 | ! --------------------------------------------------------------------- |
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261 | DO jk = 1, jpkm1 |
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262 | DO jj = 1, jpj |
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263 | DO ji = 1, jpi |
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264 | IF (tmask(ji,jj,jk) == 1.) THEN |
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265 | zdep = hmld(ji,jj) |
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266 | alphat = 0.0 |
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267 | remint = 0.0 |
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268 | IF( fsdept(ji,jj,jk) <= zdep ) THEN |
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269 | DO jn = 1, jcpoc |
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270 | ! For each lability class, the system is supposed to be |
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271 | ! at equilibrium: Prod - Sink - w alphap = 0. |
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272 | alphap(ji,jj,jk,jn) = totprod(ji,jj) * alphan(jn) / ( reminp(jn) & |
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273 | & * totthick(ji,jj) + totcons(ji,jj) + wsbio + rtrn ) |
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274 | alphat = alphat + alphap(ji,jj,jk,jn) |
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275 | remint = remint + alphap(ji,jj,jk,jn) * reminp(jn) |
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276 | END DO |
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277 | DO jn = 1, jcpoc |
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278 | alphap(ji,jj,jk,jn) = alphap(ji,jj,jk,jn) / ( alphat + rtrn) |
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279 | END DO |
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280 | ! Mean remineralization rate in the mixed layer |
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281 | zremipoc(ji,jj,jk) = MIN(xremip, MAX(0., remint / ( alphat + rtrn) )) |
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282 | ENDIF |
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283 | ENDIF |
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284 | END DO |
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285 | END DO |
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286 | END DO |
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287 | ! |
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288 | ! ----------------------------------------------------------------------- |
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289 | ! The lability parameterization is used here. The code is here |
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290 | ! almost identical to what is done for big particles. The only difference |
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291 | ! is that an additional source from GOC to POC is included. This means |
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292 | ! that since we need the lability spectrum of GOC, GOC spectrum |
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293 | ! should be determined before. |
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294 | ! ----------------------------------------------------------------------- |
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295 | ! |
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296 | DO jk = 2, jpkm1 |
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297 | DO jj = 1, jpj |
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298 | DO ji = 1, jpi |
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299 | IF (tmask(ji,jj,jk) == 1.) THEN |
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300 | zdep = hmld(ji,jj) |
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301 | IF( fsdept(ji,jj,jk) > zdep ) THEN |
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302 | alphat = 0. |
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303 | remint = 0. |
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304 | ! |
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305 | ! Special treatment of the level just below the MXL |
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306 | ! See the comments in the GOC section |
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307 | ! --------------------------------------------------- |
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308 | ! |
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309 | IF ( fsdept(ji,jj,jk-1) <= zdep ) THEN |
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310 | DO jn = 1, jcpoc |
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311 | ! the scale factor is corrected with temperature |
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312 | zsizek1 = fse3t(ji,jj,jk) / 2. / (wsbio3(ji,jj,jk) + rtrn) * tgfunc(ji,jj,jk) |
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313 | ! Computation of the POC concentration using the |
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314 | ! lagrangian algorithm |
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315 | zpoc = trb(ji,jj,jk-1,jppoc) + conspoc(ji,jj,jk) * rday / rfact2 & |
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316 | & * fse3t(ji,jj,jk) / 2. / (wsbio3(ji,jj,jk) + rtrn) |
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317 | zpoc = max(0., zpoc) |
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318 | ! computation of the lability spectrum applying the |
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319 | ! different sources and sinks |
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320 | alphap(ji,jj,jk,jn) = alphap(ji,jj,jk-1,jn) + zorem3(ji,jj,jk) & |
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321 | & * ( 1. - exp( -reminp(jn) * zsizek1 ) ) * rday / rfact2 & |
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322 | & * alphag(ji,jj,jk,jn) / reminp(jn) / tgfunc(ji,jj,jk) |
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323 | alphat = alphat + alphap(ji,jj,jk,jn) |
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324 | remint = remint + alphap(ji,jj,jk,jn) * reminp(jn) |
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325 | END DO |
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326 | ELSE |
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327 | ! |
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328 | ! Lability parameterization for the interior of the ocean |
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329 | ! This is very similar to what is done in the previous |
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330 | ! block |
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331 | ! -------------------------------------------------------- |
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332 | ! |
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333 | DO jn = 1, jcpoc |
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334 | zsizek = fse3t(ji,jj,jk-1) / 2. / (wsbio3(ji,jj,jk-1) + rtrn) * tgfunc(ji,jj,jk-1) |
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335 | zsizek1 = fse3t(ji,jj,jk) / 2. / (wsbio3(ji,jj,jk) + rtrn) * tgfunc(ji,jj,jk) |
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336 | zpoc = trb(ji,jj,jk-1,jppoc) + conspoc(ji,jj,jk-1) * rday / rfact2 & |
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337 | & * fse3t(ji,jj,jk-1) / 2. / (wsbio3(ji,jj,jk-1) + rtrn) + conspoc(ji,jj,jk) & |
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338 | & * rday / rfact2 * fse3t(ji,jj,jk) / 2. / (wsbio3(ji,jj,jk) + rtrn) |
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339 | zpoc = max(0., zpoc) |
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340 | alphap(ji,jj,jk,jn) = alphap(ji,jj,jk-1,jn) * exp( -reminp(jn) & |
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341 | & * ( zsizek + zsizek1 ) ) * zpoc + ( prodpoc(ji,jj,jk-1) & |
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342 | & / tgfunc(ji,jj,jk-1) * ( 1. - exp( -reminp(jn) * zsizek ) ) & |
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343 | & * exp( -reminp(jn) * zsizek1 ) + prodpoc(ji,jj,jk) / tgfunc(ji,jj,jk) & |
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344 | & * ( 1. - exp( -reminp(jn) * zsizek1 ) ) ) * rday / rfact2 * alphan(jn) & |
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345 | & / reminp(jn) |
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346 | alphap(ji,jj,jk,jn) = alphap(ji,jj,jk,jn) + zorem3(ji,jj,jk-1) & |
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347 | & * alphag(ji,jj,jk-1,jn) / tgfunc(ji,jj,jk-1) * rday / rfact2 * ( 1. & |
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348 | & - exp( -reminp(jn) * zsizek ) ) * exp( -reminp(jn) * zsizek1 ) & |
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349 | & + zorem3(ji,jj,jk) * ( 1. - exp( -reminp(jn) * zsizek1 ) ) * rday & |
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350 | & / rfact2 * alphag(ji,jj,jk,jn) / reminp(jn) / tgfunc(ji,jj,jk) |
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351 | alphat = alphat + alphap(ji,jj,jk,jn) |
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352 | remint = remint + alphap(ji,jj,jk,jn) * reminp(jn) |
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353 | END DO |
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354 | ENDIF |
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355 | ! Normalization of the lability spectrum so that the |
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356 | ! integral is equal to 1 |
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357 | DO jn = 1, jcpoc |
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358 | alphap(ji,jj,jk,jn) = alphap(ji,jj,jk,jn) / ( alphat + rtrn) |
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359 | END DO |
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360 | ! Mean remineralization rate in the water column |
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361 | zremipoc(ji,jj,jk) = MIN(xremip, MAX(0., remint / ( alphat + rtrn) )) |
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362 | ENDIF |
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363 | ENDIF |
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364 | END DO |
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365 | END DO |
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366 | END DO |
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367 | #endif |
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368 | |
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369 | |
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370 | DO jk = 1, jpkm1 |
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371 | DO jj = 1, jpj |
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372 | DO ji = 1, jpi |
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373 | IF (tmask(ji,jj,jk) == 1.) THEN |
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374 | zstep = xstep |
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375 | # if defined key_degrad |
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376 | zstep = zstep * facvol(ji,jj,jk) |
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377 | # endif |
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378 | ! POC disaggregation by turbulence and bacterial activity. |
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379 | ! -------------------------------------------------------- |
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380 | zremip = zremipoc(ji,jj,jk) * zstep * tgfunc(ji,jj,jk) |
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381 | orem(ji,jj,jk) = zremip * trb(ji,jj,jk,jppoc) |
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382 | zofer = zremip * trb(ji,jj,jk,jpsfe) |
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383 | #if defined key_kriest |
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384 | zorem2 = zremip * trb(ji,jj,jk,jpnum) |
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385 | #endif |
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386 | |
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387 | ! Update the appropriate tracers trends |
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388 | ! ------------------------------------- |
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389 | |
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390 | tra(ji,jj,jk,jpdoc) = tra(ji,jj,jk,jpdoc) + orem(ji,jj,jk) |
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391 | tra(ji,jj,jk,jpfer) = tra(ji,jj,jk,jpfer) + zofer |
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392 | tra(ji,jj,jk,jppoc) = tra(ji,jj,jk,jppoc) - orem(ji,jj,jk) |
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393 | #if defined key_kriest |
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394 | tra(ji,jj,jk,jpnum) = tra(ji,jj,jk,jpnum) - zorem2 |
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395 | #endif |
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396 | tra(ji,jj,jk,jpsfe) = tra(ji,jj,jk,jpsfe) - zofer |
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397 | |
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398 | ENDIF |
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399 | END DO |
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400 | END DO |
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401 | END DO |
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402 | |
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403 | IF( ln_diatrc .AND. lk_iomput .AND. jnt == nrdttrc ) THEN |
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404 | zrfact2 = 1.e3 * rfact2r |
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405 | CALL iom_put( "REMINP" , zremipoc(:,:,:) * tmask(:,:,:) ) ! Remineralisation rate |
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406 | CALL iom_put( "REMING" , zremigoc(:,:,:) * tmask(:,:,:) ) ! Remineralisation rate |
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407 | ENDIF |
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408 | |
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409 | IF(ln_ctl) THEN ! print mean trends (used for debugging) |
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410 | WRITE(charout, FMT="('poc2')") |
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411 | CALL prt_ctl_trc_info(charout) |
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412 | CALL prt_ctl_trc(tab4d=tra, mask=tmask, clinfo=ctrcnm) |
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413 | ENDIF |
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414 | ! |
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415 | CALL wrk_dealloc( jpi, jpj, totprod, totthick, totcons ) |
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416 | CALL wrk_dealloc( jpi, jpj, jpk, zremipoc, zremigoc, zorem3 ) |
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417 | DEALLOCATE( alphag ) |
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418 | ! |
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419 | IF( nn_timing == 1 ) CALL timing_stop('p4z_poc') |
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420 | ! |
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421 | END SUBROUTINE p4z_poc |
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422 | |
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423 | |
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424 | SUBROUTINE p4z_poc_init |
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425 | !!---------------------------------------------------------------------- |
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426 | !! *** ROUTINE p4z_poc_init *** |
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427 | !! |
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428 | !! ** Purpose : Initialization of remineralization parameters |
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429 | !! |
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430 | !! ** Method : Read the nampispoc namelist and check the parameters |
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431 | !! called at the first timestep |
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432 | !! |
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433 | !! ** input : Namelist nampispoc |
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434 | !! |
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435 | !!---------------------------------------------------------------------- |
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436 | INTEGER :: jn |
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437 | REAL(wp) :: remindelta, reminup, remindown |
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438 | NAMELIST/nampispoc/ xremip, jcpoc |
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439 | INTEGER :: ios ! Local integer output status for namelist read |
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440 | |
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441 | REWIND( numnatp_ref ) ! Namelist nampisrem in reference namelist : Pisces remineralization |
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442 | READ ( numnatp_ref, nampispoc, IOSTAT = ios, ERR = 901) |
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443 | 901 IF( ios /= 0 ) CALL ctl_nam ( ios , 'nampispoc in reference namelist', lwp ) |
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444 | |
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445 | REWIND( numnatp_cfg ) ! Namelist nampisrem in configuration namelist : Pisces remineralization |
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446 | READ ( numnatp_cfg, nampispoc, IOSTAT = ios, ERR = 902 ) |
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447 | 902 IF( ios /= 0 ) CALL ctl_nam ( ios , 'nampispoc in configuration namelist', lwp ) |
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448 | IF(lwm) WRITE ( numonp, nampispoc ) |
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449 | |
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450 | IF(lwp) THEN ! control print |
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451 | WRITE(numout,*) ' ' |
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452 | WRITE(numout,*) ' Namelist parameters for remineralization, nampispoc' |
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453 | WRITE(numout,*) ' ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~' |
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454 | WRITE(numout,*) ' remineralisation rate of POC xremip =', xremip |
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455 | WRITE(numout,*) ' Number of lability classes for POC jcpoc =', jcpoc |
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456 | ENDIF |
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457 | ! |
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458 | ! Discretization along the lability space |
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459 | ! --------------------------------------- |
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460 | ! |
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461 | ALLOCATE( alphan(jcpoc), reminp(jcpoc) ) |
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462 | ALLOCATE( alphap(jpi,jpj,jpk,jcpoc) ) |
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463 | ! |
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464 | IF (jcpoc > 1) THEN |
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465 | remindelta = log(4. * 1000. ) / float(jcpoc-1) |
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466 | reminup = xremip/400. * exp(remindelta) |
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467 | alphan(1) = 1. - exp(-reminup/xremip) |
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468 | reminp(1) = xremip - reminup * exp(-reminup/xremip) / alphan(1) |
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469 | DO jn = 2, jcpoc-1 |
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470 | reminup = xremip/400. * exp(float(jn) * remindelta) |
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471 | remindown = xremip / 400. * exp(float(jn-1) * remindelta) |
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472 | alphan(jn) = exp(-remindown /xremip) - exp(-reminup/xremip) |
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473 | reminp(jn) = xremip + (remindown * exp(-remindown /xremip) & |
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474 | & - reminup * exp(-reminup/xremip) ) / alphan(jn) |
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475 | END DO |
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476 | remindown = xremip/400. * exp(float(jcpoc-1) * remindelta) |
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477 | alphan(jcpoc) = exp(-remindown /xremip) |
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478 | reminp(jcpoc) = xremip + remindown |
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479 | ELSE |
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480 | alphan(jcpoc) = 1. |
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481 | reminp(jcpoc) = xremip |
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482 | ENDIF |
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483 | |
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484 | DO jn = 1, jcpoc |
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485 | alphap(:,:,:,jn) = alphan(jn) |
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486 | END DO |
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487 | |
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488 | END SUBROUTINE p4z_poc_init |
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489 | |
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490 | #else |
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491 | !!====================================================================== |
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492 | !! Dummy module : No PISCES bio-model |
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493 | !!====================================================================== |
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494 | CONTAINS |
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495 | SUBROUTINE p4z_poc ! Empty routine |
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496 | END SUBROUTINE p4z_poc |
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497 | #endif |
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498 | |
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499 | !!====================================================================== |
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500 | END MODULE p4zpoc |
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