1 | MODULE p4zagg |
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2 | !!====================================================================== |
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3 | !! *** MODULE p4zagg *** |
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4 | !! TOP : PISCES aggregation of 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) Change aggregation formula |
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9 | !! 3.5 ! 2012-07 (O. Aumont) Introduce potential time-splitting |
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10 | !!---------------------------------------------------------------------- |
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11 | #if defined key_pisces |
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12 | !!---------------------------------------------------------------------- |
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13 | !! p4z_agg : Compute aggregation of particles |
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14 | !!---------------------------------------------------------------------- |
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15 | USE oce_trc ! shared variables between ocean and passive tracers |
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16 | USE trc ! passive tracers common variables |
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17 | USE sms_pisces ! PISCES Source Minus Sink variables |
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18 | USE p4zsink ! PISCES sinking fluxes |
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19 | USE prtctl_trc ! print control for debugging |
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20 | USE iom ! I/O manager |
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21 | USE lib_mpp |
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22 | |
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23 | IMPLICIT NONE |
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24 | PRIVATE |
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25 | |
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26 | PUBLIC p4z_agg ! called in p4zbio.F90 |
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27 | |
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28 | !!* Substitution |
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29 | # include "top_substitute.h90" |
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30 | !!---------------------------------------------------------------------- |
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31 | !! NEMO/TOP 3.3 , NEMO Consortium (2010) |
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32 | !! $Id: p4zagg.F90 3160 2011-11-20 14:27:18Z cetlod $ |
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33 | !! Software governed by the CeCILL licence (NEMOGCM/NEMO_CeCILL.txt) |
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34 | !!---------------------------------------------------------------------- |
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35 | CONTAINS |
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36 | |
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37 | !!---------------------------------------------------------------------- |
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38 | !! 'standard parameterisation' ??? |
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39 | !!---------------------------------------------------------------------- |
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40 | |
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41 | SUBROUTINE p4z_agg ( kt, knt ) |
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42 | !!--------------------------------------------------------------------- |
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43 | !! *** ROUTINE p4z_agg *** |
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44 | !! |
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45 | !! ** Purpose : Compute aggregation of particles |
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46 | !! |
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47 | !! ** Method : - ??? |
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48 | !!--------------------------------------------------------------------- |
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49 | INTEGER, INTENT(in) :: kt, knt |
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50 | INTEGER :: ji, jj, jk |
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51 | REAL(wp) :: zagg1, zagg2, zagg3, zagg4 |
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52 | REAL(wp) :: zagg , zaggfe, zaggdoc, zaggdoc2, zaggdoc3 |
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53 | REAL(wp) :: zfact, zstep |
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54 | CHARACTER (len=25) :: charout |
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55 | !!--------------------------------------------------------------------- |
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56 | ! |
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57 | IF( nn_timing == 1 ) CALL timing_start('p4z_agg') |
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58 | |
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59 | ! |
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60 | ! Exchange between organic matter compartments due to coagulation/disaggregation |
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61 | ! --------------------------------------------------- |
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62 | DO jk = 1, jpkm1 |
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63 | DO jj = 1, jpj |
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64 | DO ji = 1, jpi |
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65 | ! |
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66 | zstep = xstep |
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67 | zfact = zstep * xdiss(ji,jj,jk) |
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68 | ! Part I : Coagulation dependent on turbulence |
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69 | zagg1 = 25.9 * zfact * trb(ji,jj,jk,jppoc) * trb(ji,jj,jk,jppoc) |
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70 | zagg2 = 4452. * zfact * trb(ji,jj,jk,jppoc) * trb(ji,jj,jk,jpgoc) |
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71 | |
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72 | ! Part II : Differential settling |
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73 | |
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74 | ! Aggregation of small into large particles |
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75 | zagg3 = 47.1 * zstep * trb(ji,jj,jk,jppoc) * trb(ji,jj,jk,jpgoc) |
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76 | zagg4 = 3.3 * zstep * trb(ji,jj,jk,jppoc) * trb(ji,jj,jk,jppoc) |
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77 | |
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78 | zagg = zagg1 + zagg2 + zagg3 + zagg4 |
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79 | zaggfe = zagg * trb(ji,jj,jk,jpsfe) / ( trb(ji,jj,jk,jppoc) + rtrn ) |
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80 | |
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81 | ! Aggregation of DOC to POC : |
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82 | ! 1st term is shear aggregation of DOC-DOC |
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83 | ! 2nd term is shear aggregation of DOC-POC |
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84 | ! 3rd term is differential settling of DOC-POC |
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85 | zaggdoc = ( ( 0.369 * 0.3 * trb(ji,jj,jk,jpdoc) + 102.4 * trb(ji,jj,jk,jppoc) ) * zfact & |
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86 | & + 2.4 * zstep * trb(ji,jj,jk,jppoc) ) * 0.3 * trb(ji,jj,jk,jpdoc) |
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87 | ! transfer of DOC to GOC : |
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88 | ! 1st term is shear aggregation |
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89 | ! 2nd term is differential settling |
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90 | zaggdoc2 = ( 3.53E3 * zfact + 0.1 * zstep ) * trb(ji,jj,jk,jpgoc) * 0.3 * trb(ji,jj,jk,jpdoc) |
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91 | ! tranfer of DOC to POC due to brownian motion |
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92 | zaggdoc3 = 114. * 0.3 * trb(ji,jj,jk,jpdoc) *zstep * 0.3 * trb(ji,jj,jk,jpdoc) |
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93 | |
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94 | ! Update the trends |
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95 | tra(ji,jj,jk,jppoc) = tra(ji,jj,jk,jppoc) - zagg + zaggdoc + zaggdoc3 |
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96 | tra(ji,jj,jk,jpgoc) = tra(ji,jj,jk,jpgoc) + zagg + zaggdoc2 |
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97 | tra(ji,jj,jk,jpsfe) = tra(ji,jj,jk,jpsfe) - zaggfe |
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98 | tra(ji,jj,jk,jpbfe) = tra(ji,jj,jk,jpbfe) + zaggfe |
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99 | tra(ji,jj,jk,jpdoc) = tra(ji,jj,jk,jpdoc) - zaggdoc - zaggdoc2 - zaggdoc3 |
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100 | ! |
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101 | conspoc(ji,jj,jk) = conspoc(ji,jj,jk) - zagg + zaggdoc + zaggdoc3 |
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102 | prodgoc(ji,jj,jk) = prodgoc(ji,jj,jk) + zagg + zaggdoc2 |
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103 | ! |
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104 | END DO |
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105 | END DO |
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106 | END DO |
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107 | ! |
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108 | IF(ln_ctl) THEN ! print mean trends (used for debugging) |
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109 | WRITE(charout, FMT="('agg')") |
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110 | CALL prt_ctl_trc_info(charout) |
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111 | CALL prt_ctl_trc(tab4d=tra, mask=tmask, clinfo=ctrcnm) |
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112 | ENDIF |
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113 | ! |
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114 | IF( nn_timing == 1 ) CALL timing_stop('p4z_agg') |
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115 | ! |
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116 | END SUBROUTINE p4z_agg |
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117 | |
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118 | #else |
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119 | !!====================================================================== |
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120 | !! Dummy module : No PISCES bio-model |
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121 | !!====================================================================== |
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122 | CONTAINS |
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123 | SUBROUTINE p4z_agg ! Empty routine |
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124 | END SUBROUTINE p4z_agg |
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125 | #endif |
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126 | |
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127 | !!====================================================================== |
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128 | END MODULE p4zagg |
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