1 | MODULE asmlogchlbal_ersem |
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2 | !!====================================================================== |
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3 | !! *** MODULE asmlogchlbal_ersem *** |
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4 | !! Calculate increments to ERSEM based on surface logchl increments |
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5 | !!====================================================================== |
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6 | !! History : 3.6 ! 2016-09 (D. Ford) Original code |
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7 | !!---------------------------------------------------------------------- |
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8 | #if defined key_asminc && defined key_fabm |
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9 | !!---------------------------------------------------------------------- |
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10 | !! 'key_asminc' : assimilation increment interface |
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11 | !! 'key_fabm' : FABM-ERSEM coupling |
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12 | !!---------------------------------------------------------------------- |
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13 | !! asm_logchl_bal_ersem : routine to calculate increments to ERSEM |
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14 | !!---------------------------------------------------------------------- |
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15 | USE par_kind, ONLY: wp ! kind parameters |
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16 | USE par_oce, ONLY: jpi, jpj, jpk ! domain array sizes |
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17 | USE dom_oce, ONLY: gdepw_n ! domain information |
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18 | USE zdfmxl ! mixed layer depth |
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19 | USE iom ! i/o |
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20 | USE trc, ONLY: trn ! ERSEM state variables |
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21 | USE par_fabm ! FABM parameters |
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22 | USE par_trc, ONLY: jptra ! Tracer parameters |
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23 | USE bioanalysis |
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24 | |
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25 | IMPLICIT NONE |
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26 | PRIVATE |
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27 | |
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28 | PUBLIC asm_logchl_bal_ersem |
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29 | |
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30 | ! Default values for biological assimilation parameters |
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31 | ! Should match Hemmings et al. (2008) |
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32 | REAL(wp), PARAMETER :: balnutext = 0.6 !: Default nutrient balancing factor |
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33 | REAL(wp), PARAMETER :: balnutmin = 0.1 !: Fraction of phytoplankton loss to nutrient |
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34 | REAL(wp), PARAMETER :: r = 1 !: Reliability of model specific growth rate |
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35 | REAL(wp), PARAMETER :: beta_g = 0.05 !: Low rate bias correction for growth rate estimator |
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36 | REAL(wp), PARAMETER :: beta_l = 0.05 !: Low rate bias correction for primary loss rate estimator |
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37 | REAL(wp), PARAMETER :: beta_m = 0.05 !: Low rate bias correction for secondary loss rate estimator |
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38 | REAL(wp), PARAMETER :: a_g = 0.2 !: Error s.d. for log10 of growth rate estimator |
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39 | REAL(wp), PARAMETER :: a_l = 0.4 !: Error s.d. for log10 of primary loss rate estimator |
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40 | REAL(wp), PARAMETER :: a_m = 0.7 !: Error s.d. for log10 of secondary loss rate estimator |
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41 | REAL(wp), PARAMETER :: zfracb0 = 0.7 !: Base zooplankton fraction of loss to Z & D |
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42 | REAL(wp), PARAMETER :: zfracb1 = 0 !: Phytoplankton sensitivity of zooplankton fraction |
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43 | REAL(wp), PARAMETER :: qrfmax = 1.1 !: Maximum nutrient limitation reduction factor |
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44 | REAL(wp), PARAMETER :: qafmax = 1.1 !: Maximum nutrient limitation amplification factor |
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45 | REAL(wp), PARAMETER :: zrfmax = 2 !: Maximum zooplankton reduction factor |
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46 | REAL(wp), PARAMETER :: zafmax = 2 !: Maximum zooplankton amplification factor |
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47 | REAL(wp), PARAMETER :: prfmax = 10 !: Maximum phytoplankton reduction factor (secondary) |
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48 | REAL(wp), PARAMETER :: incphymin = 0.0001 !: Minimum size of non-zero phytoplankton increment |
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49 | REAL(wp), PARAMETER :: integnstep = 20 !: Number of steps for p.d.f. integral evaluation |
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50 | REAL(wp), PARAMETER :: pthreshold = 0.01 !: Fractional threshold level for setting p.d.f. |
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51 | ! |
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52 | LOGICAL, PARAMETER :: diag_active = .TRUE. !: Depth-independent diagnostics |
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53 | LOGICAL, PARAMETER :: diag_fulldepth_active = .TRUE. !: Full-depth diagnostics |
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54 | LOGICAL, PARAMETER :: gl_active = .TRUE. !: Growth/loss-based balancing |
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55 | LOGICAL, PARAMETER :: nbal_active = .TRUE. !: Nitrogen balancing |
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56 | LOGICAL, PARAMETER :: subsurf_active = .TRUE. !: Increments below MLD |
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57 | LOGICAL, PARAMETER :: deepneg_active = .FALSE. !: Negative primary increments below MLD |
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58 | LOGICAL, PARAMETER :: deeppos_active = .FALSE. !: Positive primary increments below MLD |
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59 | LOGICAL, PARAMETER :: nutprof_active = .TRUE. !: Secondary increments |
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60 | |
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61 | CONTAINS |
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62 | |
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63 | SUBROUTINE asm_logchl_bal_ersem( ld_logchlpftinc, npfts, mld_choice_bgc, & |
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64 | & k_maxchlinc, logchl_bkginc, logchl_balinc, & |
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65 | & pgrow_avg_bkg, ploss_avg_bkg, & |
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66 | & phyt_avg_bkg, mld_max_bkg, & |
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67 | & ld_logchlbal, aincper ) |
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68 | !!--------------------------------------------------------------------------- |
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69 | !! *** ROUTINE asm_logchl_bal_ersem *** |
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70 | !! |
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71 | !! ** Purpose : calculate increments to ERSEM from logchl increments |
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72 | !! |
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73 | !! ** Method : convert logchl increments to chl increments |
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74 | !! split between the ERSEM PFTs |
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75 | !! spread through the mixed layer |
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76 | !! [forthcoming: calculate increments to nutrients and zooplankton] |
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77 | !! |
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78 | !! ** Action : populate logchl_balinc |
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79 | !! |
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80 | !! References : forthcoming... |
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81 | !!--------------------------------------------------------------------------- |
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82 | !! |
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83 | LOGICAL, INTENT(in ) :: ld_logchlpftinc |
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84 | INTEGER, INTENT(in ) :: npfts |
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85 | INTEGER, INTENT(in ) :: mld_choice_bgc |
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86 | REAL(wp), INTENT(in ) :: k_maxchlinc |
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87 | REAL(wp), INTENT(in ), DIMENSION(jpi,jpj,npfts) :: logchl_bkginc |
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88 | REAL(wp), INTENT( out), DIMENSION(jpi,jpj,jpk,jptra) :: logchl_balinc |
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89 | REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: pgrow_avg_bkg ! Avg phyto growth |
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90 | REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: ploss_avg_bkg ! Avg phyto loss |
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91 | REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: phyt_avg_bkg ! Avg phyto |
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92 | REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: mld_max_bkg ! Max MLD |
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93 | LOGICAL, INTENT(in ) :: ld_logchlbal ! Balancing y/n |
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94 | REAL(wp), INTENT(in ) :: aincper |
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95 | !! |
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96 | INTEGER :: ji, jj, jk |
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97 | INTEGER :: jkmax |
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98 | REAL(wp) :: chl_tot, chl_inc |
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99 | REAL(wp), DIMENSION(jpi,jpj) :: zmld |
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100 | REAL(wp), DIMENSION(16) :: modparm ! Model parameters |
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101 | REAL(wp), DIMENSION(20) :: assimparm ! Assimilation parameters |
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102 | REAL(wp), DIMENSION(jpi,jpj,jpk,6) :: bstate ! Background state |
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103 | REAL(wp), DIMENSION(jpi,jpj,jpk,6) :: outincs ! Balancing increments |
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104 | REAL(wp), DIMENSION(jpi,jpj,22) :: diag ! Depth-indep diagnostics |
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105 | REAL(wp), DIMENSION(jpi,jpj,jpk,22) :: diag_fulldepth ! Full-depth diagnostics |
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106 | INTEGER, DIMENSION(6) :: i_tracer ! Tracer indices |
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107 | REAL(wp), DIMENSION(jpi,jpj) :: cchl_p ! C:Chl for total phy |
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108 | REAL(wp), DIMENSION(jpi,jpj) :: chlinctot |
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109 | REAL(wp) :: n2be_p ! N:biomass for total phy |
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110 | REAL(wp) :: n2be_z ! N:biomass for total zoo |
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111 | REAL(wp) :: n2be_d ! N:biomass for detritus |
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112 | REAL(wp) :: zfrac_n3n ! Fraction of jp_fabm_n3n |
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113 | REAL(wp) :: zfrac_n4n ! Fraction of jp_fabm_n4n |
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114 | REAL(wp) :: zfrac_r4n ! Fraction of jp_fabm_r4n |
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115 | REAL(wp) :: zfrac_r6n ! Fraction of jp_fabm_r6n |
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116 | REAL(wp) :: zfrac_r8n ! Fraction of jp_fabm_r8n |
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117 | REAL(wp) :: zfrac_z4n ! Fraction of jp_fabm_z4n |
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118 | REAL(wp) :: zfrac_z5n ! Fraction of jp_fabm_z5n |
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119 | REAL(wp) :: zfrac_z6n ! Fraction of jp_fabm_z6n |
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120 | REAL(wp) :: zfrac_p1n ! Fraction of jp_fabm_p1n |
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121 | REAL(wp) :: zfrac_p2n ! Fraction of jp_fabm_p2n |
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122 | REAL(wp) :: zfrac_p3n ! Fraction of jp_fabm_p3n |
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123 | REAL(wp) :: zfrac_p4n ! Fraction of jp_fabm_p4n |
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124 | REAL(wp) :: zrat_z4c_z4n |
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125 | REAL(wp) :: zrat_z5c_z5n |
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126 | REAL(wp) :: zrat_z5p_z5n |
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127 | REAL(wp) :: zrat_z6c_z6n |
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128 | REAL(wp) :: zrat_z6p_z6n |
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129 | REAL(wp) :: zrat_p1c_p1n |
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130 | REAL(wp) :: zrat_p1p_p1n |
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131 | REAL(wp) :: zrat_p1s_p1n |
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132 | REAL(wp) :: zrat_p2c_p2n |
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133 | REAL(wp) :: zrat_p2p_p2n |
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134 | REAL(wp) :: zrat_p3c_p3n |
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135 | REAL(wp) :: zrat_p3p_p3n |
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136 | REAL(wp) :: zrat_p4c_p4n |
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137 | REAL(wp) :: zrat_p4p_p4n |
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138 | !!--------------------------------------------------------------------------- |
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139 | |
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140 | ! Split surface logchl incs into surface Chl1-4 incs |
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141 | ! |
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142 | ! In order to transform logchl incs to chl incs, need to account for the background, |
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143 | ! cannot simply do 10^logchl_bkginc. Need to: |
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144 | ! 1) Add logchl inc to log10(background) to get log10(analysis) |
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145 | ! 2) Take 10^log10(analysis) to get analysis |
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146 | ! 3) Subtract background from analysis to get chl incs |
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147 | ! If k_maxchlinc > 0 then cap total absolute chlorophyll increment at that value |
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148 | ! |
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149 | ! Only apply increments if all of Chl1-4 background values are > 0 |
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150 | ! In theory, they always will be, and if any are not that's a sign |
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151 | ! that something's going wrong which the assimilation might make worse |
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152 | ! |
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153 | IF ( ld_logchlpftinc ) THEN |
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154 | ! |
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155 | ! Assimilating separate PFTs, so separately transform each from LogChl to Chl |
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156 | ! |
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157 | IF ( npfts /= 4 ) THEN |
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158 | CALL ctl_stop( 'If assimilating PFTs into ERSEM, nn_asmpfts must be 4' ) |
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159 | ENDIF |
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160 | DO jj = 1, jpj |
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161 | DO ji = 1, jpi |
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162 | IF ( ( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) > 0.0 ) .AND. & |
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163 | & ( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) > 0.0 ) .AND. & |
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164 | & ( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) > 0.0 ) .AND. & |
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165 | & ( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) > 0.0 ) ) THEN |
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166 | IF ( logchl_bkginc(ji,jj,1) /= 0.0 ) THEN |
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167 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) = 10**( LOG10( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) ) + & |
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168 | & logchl_bkginc(ji,jj,1) ) - & |
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169 | & trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) |
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170 | ENDIF |
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171 | IF ( logchl_bkginc(ji,jj,2) /= 0.0 ) THEN |
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172 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) = 10**( LOG10( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) ) + & |
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173 | & logchl_bkginc(ji,jj,2) ) - & |
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174 | & trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) |
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175 | ENDIF |
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176 | IF ( logchl_bkginc(ji,jj,3) /= 0.0 ) THEN |
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177 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) = 10**( LOG10( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) ) + & |
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178 | & logchl_bkginc(ji,jj,3) ) - & |
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179 | & trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) |
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180 | ENDIF |
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181 | IF ( logchl_bkginc(ji,jj,4) /= 0.0 ) THEN |
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182 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) = 10**( LOG10( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) ) + & |
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183 | & logchl_bkginc(ji,jj,4) ) - & |
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184 | & trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) |
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185 | ENDIF |
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186 | IF (k_maxchlinc > 0.0) THEN |
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187 | chl_inc = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) + & |
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188 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) + & |
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189 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) + & |
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190 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) |
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191 | IF ( ABS(chl_inc) > k_maxchlinc ) THEN |
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192 | chl_tot = ABS(chl_inc) / k_maxchlinc |
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193 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) / chl_tot |
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194 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) / chl_tot |
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195 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) / chl_tot |
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196 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) / chl_tot |
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197 | ENDIF |
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198 | ENDIF |
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199 | ENDIF |
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200 | END DO |
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201 | END DO |
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202 | ELSE |
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203 | ! |
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204 | ! Assimilating total Chl, so transform total from LogChl to Chl |
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205 | ! and split between PFTs according to the existing background ratios |
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206 | ! |
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207 | IF ( npfts /= 1 ) THEN |
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208 | CALL ctl_stop( 'If assimilating total chlorophyll, nn_asmpfts must be 1' ) |
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209 | ENDIF |
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210 | DO jj = 1, jpj |
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211 | DO ji = 1, jpi |
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212 | IF ( ( logchl_bkginc(ji,jj,1) /= 0.0 ) .AND. & |
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213 | & ( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) > 0.0 ) .AND. & |
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214 | & ( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) > 0.0 ) .AND. & |
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215 | & ( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) > 0.0 ) .AND. & |
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216 | & ( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) > 0.0 ) ) THEN |
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217 | chl_tot = trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) + trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) + & |
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218 | & trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) + trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) |
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219 | chl_inc = 10**( LOG10( chl_tot ) + logchl_bkginc(ji,jj,1) ) - chl_tot |
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220 | IF (k_maxchlinc > 0.0) THEN |
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221 | chl_inc = MAX( -1.0 * k_maxchlinc, MIN( chl_inc, k_maxchlinc ) ) |
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222 | ENDIF |
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223 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) = chl_inc * trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) / chl_tot |
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224 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) = chl_inc * trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) / chl_tot |
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225 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) = chl_inc * trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) / chl_tot |
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226 | logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) = chl_inc * trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) / chl_tot |
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227 | ENDIF |
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228 | END DO |
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229 | END DO |
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230 | ENDIF |
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231 | |
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232 | ! Propagate surface Chl1-4 incs through mixed layer |
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233 | ! First, choose mixed layer definition |
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234 | ! |
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235 | SELECT CASE( mld_choice_bgc ) |
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236 | CASE ( 1 ) ! Turbocline/mixing depth [W points] |
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237 | zmld(:,:) = hmld(:,:) |
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238 | CASE ( 2 ) ! Density criterion (0.01 kg/m^3 change from 10m) [W points] |
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239 | zmld(:,:) = hmlp(:,:) |
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240 | CASE ( 3 ) ! Kara MLD [Interpolated] |
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241 | #if defined key_karaml |
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242 | IF ( ln_kara ) THEN |
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243 | zmld(:,:) = hmld_kara(:,:) |
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244 | ELSE |
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245 | CALL ctl_stop( ' Kara mixed layer requested for LogChl assimilation,', & |
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246 | & ' but ln_kara=.false.' ) |
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247 | ENDIF |
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248 | #else |
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249 | CALL ctl_stop( ' Kara mixed layer requested for LogChl assimilation,', & |
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250 | & ' but is not defined' ) |
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251 | #endif |
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252 | CASE ( 4 ) ! Temperature criterion (0.2 K change from surface) [T points] |
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253 | zmld(:,:) = hmld_tref(:,:) |
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254 | CASE ( 5 ) ! Density criterion (0.01 kg/m^3 change from 10m) [T points] |
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255 | zmld(:,:) = hmlpt(:,:) |
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256 | END SELECT |
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257 | |
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258 | IF ( ld_logchlbal ) THEN |
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259 | |
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260 | ! Set up model parameters to be passed into Hemmings balancing routine. |
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261 | ! For now these are hardwired to the standard HadOCC parameter values |
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262 | ! as this is what the scheme was developed for. |
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263 | ! Obviously, HadOCC and ERSEM are rather different models, so this |
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264 | ! isn't ideal, but there's not always direct analogues between the two |
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265 | ! parameter sets, so it's the easiest way to get something running. |
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266 | ! In the longer term, some serious MarMOT-based development is required. |
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267 | modparm(1) = 0.1 ! grow_sat |
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268 | modparm(2) = 2.0 ! psmax |
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269 | modparm(3) = 0.845 ! par |
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270 | modparm(4) = 0.02 ! alpha |
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271 | modparm(5) = 0.05 ! resp_rate |
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272 | modparm(6) = 0.05 ! pmort_rate |
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273 | modparm(7) = 0.01 ! phyto_min |
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274 | modparm(8) = 0.05 ! z_mort_1 |
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275 | modparm(9) = 1.0 ! z_mort_2 |
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276 | modparm(10) = 6.625 ! c2n_p |
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277 | modparm(11) = 5.625 ! c2n_z |
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278 | modparm(12) = 7.5 ! c2n_d |
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279 | modparm(13) = 0.01 ! graze_threshold |
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280 | modparm(14) = 2.0 ! holling_coef |
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281 | modparm(15) = 0.5 ! graze_sat |
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282 | modparm(16) = 2.0 ! graze_max |
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283 | |
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284 | ! Set up assimilation parameters to be passed into balancing routine |
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285 | ! Not sure what assimparm(1) is meant to be, but it doesn't get used |
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286 | assimparm(2) = balnutext |
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287 | assimparm(3) = balnutmin |
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288 | assimparm(4) = r |
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289 | assimparm(5) = beta_g |
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290 | assimparm(6) = beta_l |
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291 | assimparm(7) = beta_m |
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292 | assimparm(8) = a_g |
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293 | assimparm(9) = a_l |
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294 | assimparm(10) = a_m |
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295 | assimparm(11) = zfracb0 |
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296 | assimparm(12) = zfracb1 |
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297 | assimparm(13) = qrfmax |
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298 | assimparm(14) = qafmax |
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299 | assimparm(15) = zrfmax |
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300 | assimparm(16) = zafmax |
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301 | assimparm(17) = prfmax |
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302 | assimparm(18) = incphymin |
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303 | assimparm(19) = integnstep |
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304 | assimparm(20) = pthreshold |
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305 | |
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306 | ! Set up external tracer indices array bstate |
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307 | i_tracer(1) = 1 ! nutrient |
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308 | i_tracer(2) = 2 ! phytoplankton |
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309 | i_tracer(3) = 3 ! zooplankton |
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310 | i_tracer(4) = 4 ! detritus |
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311 | i_tracer(5) = 5 ! DIC |
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312 | i_tracer(6) = 6 ! Alkalinity |
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313 | |
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314 | ! Set background state |
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315 | bstate(:,:,:,i_tracer(1)) = trn(:,:,:,jp_fabm_m1+jp_fabm_n3n) + trn(:,:,:,jp_fabm_m1+jp_fabm_n4n) |
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316 | bstate(:,:,:,i_tracer(2)) = trn(:,:,:,jp_fabm_m1+jp_fabm_p1n) + trn(:,:,:,jp_fabm_m1+jp_fabm_p2n) + & |
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317 | & trn(:,:,:,jp_fabm_m1+jp_fabm_p3n) + trn(:,:,:,jp_fabm_m1+jp_fabm_p4n) |
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318 | ! Z4c needs converting by qnc, hardwire for now |
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319 | bstate(:,:,:,i_tracer(3)) = (trn(:,:,:,jp_fabm_m1+jp_fabm_z4c) * 0.0126 ) + & |
---|
320 | & trn(:,:,:,jp_fabm_m1+jp_fabm_z5n) + trn(:,:,:,jp_fabm_m1+jp_fabm_z6n) |
---|
321 | bstate(:,:,:,i_tracer(4)) = trn(:,:,:,jp_fabm_m1+jp_fabm_r4n) + trn(:,:,:,jp_fabm_m1+jp_fabm_r6n) + & |
---|
322 | & trn(:,:,:,jp_fabm_m1+jp_fabm_r8n) |
---|
323 | bstate(:,:,:,i_tracer(5)) = trn(:,:,:,jp_fabm_m1+jp_fabm_o3c) |
---|
324 | bstate(:,:,:,i_tracer(6)) = trn(:,:,:,jp_fabm_m1+jp_fabm_o3a) |
---|
325 | |
---|
326 | ! Calculate carbon to chlorophyll ratio for combined phytoplankton |
---|
327 | ! and nitrogen to biomass equivalent for PZD |
---|
328 | ! Need a single number, so base on HadOCC |
---|
329 | cchl_p(:,:) = 0.0 |
---|
330 | DO jj = 1, jpj |
---|
331 | DO ji = 1, jpi |
---|
332 | IF ( ( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) + trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) + & |
---|
333 | & trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) + trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) ) .GT. 0.0 ) THEN |
---|
334 | cchl_p(ji,jj) = ( trn(ji,jj,1,jp_fabm_m1+jp_fabm_p1c) + trn(ji,jj,1,jp_fabm_m1+jp_fabm_p2c) + & |
---|
335 | & trn(ji,jj,1,jp_fabm_m1+jp_fabm_p3c) + trn(ji,jj,1,jp_fabm_m1+jp_fabm_p4c) ) / & |
---|
336 | & ( trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) + trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) + & |
---|
337 | & trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) + trn(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) ) |
---|
338 | ENDIF |
---|
339 | END DO |
---|
340 | END DO |
---|
341 | n2be_p = ( 14.01 + ( 12.01 * 6.625 ) ) ! / ( 14.01 + ( 12.01 * 6.625 ) ) |
---|
342 | n2be_z = ( 14.01 + ( 12.01 * 5.625 ) ) ! / ( 14.01 + ( 12.01 * 6.625 ) ) |
---|
343 | n2be_d = ( 14.01 + ( 12.01 * 7.5 ) ) ! / ( 14.01 + ( 12.01 * 6.625 ) ) |
---|
344 | |
---|
345 | chlinctot(:,:) = logchl_balinc(:,:,1,jp_fabm_m1+jp_fabm_chl1) + logchl_balinc(:,:,1,jp_fabm_m1+jp_fabm_chl2) + & |
---|
346 | & logchl_balinc(:,:,1,jp_fabm_m1+jp_fabm_chl3) + logchl_balinc(:,:,1,jp_fabm_m1+jp_fabm_chl4) |
---|
347 | |
---|
348 | ! Call nitrogen balancing routine |
---|
349 | CALL bio_analysis( jpi, jpj, jpk, gdepw_n(:,:,2:jpk), i_tracer, modparm, & |
---|
350 | & n2be_p, n2be_z, n2be_d, assimparm, & |
---|
351 | & INT(aincper), 1, INT(SUM(tmask,3)), tmask(:,:,:), & |
---|
352 | & zmld(:,:), mld_max_bkg(:,:), chlinctot(:,:), cchl_p(:,:), & |
---|
353 | & nbal_active, phyt_avg_bkg(:,:), & |
---|
354 | & gl_active, pgrow_avg_bkg(:,:), ploss_avg_bkg(:,:), & |
---|
355 | & subsurf_active, deepneg_active, & |
---|
356 | & deeppos_active, nutprof_active, & |
---|
357 | & bstate, outincs, & |
---|
358 | & diag_active, diag, & |
---|
359 | & diag_fulldepth_active, diag_fulldepth ) |
---|
360 | |
---|
361 | ! Loop over each grid point partioning the increments |
---|
362 | DO jk = 1, jpk |
---|
363 | DO jj = 1, jpj |
---|
364 | DO ji = 1, jpi |
---|
365 | |
---|
366 | ! Nitrogen phytoplankton from balancing scheme |
---|
367 | ! Split according to current ratios [ChlTot] or assimilation [PFTs] |
---|
368 | ! Update carbon, phosphorus and silicon according to current ratios |
---|
369 | ! Already have chlorophyll |
---|
370 | IF ( ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) > 0.0 ) .AND. & |
---|
371 | & ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p2n) > 0.0 ) .AND. & |
---|
372 | & ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p3n) > 0.0 ) .AND. & |
---|
373 | & ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p4n) > 0.0 ) ) THEN |
---|
374 | |
---|
375 | IF ( ld_logchlpftinc ) THEN |
---|
376 | IF ( (logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) + & |
---|
377 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) + & |
---|
378 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) + & |
---|
379 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4)) > 0.0 ) THEN |
---|
380 | zfrac_p1n = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) / & |
---|
381 | & (logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) + & |
---|
382 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) + & |
---|
383 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) + & |
---|
384 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4)) |
---|
385 | zfrac_p2n = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) / & |
---|
386 | & (logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) + & |
---|
387 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) + & |
---|
388 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) + & |
---|
389 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4)) |
---|
390 | zfrac_p3n = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) / & |
---|
391 | & (logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) + & |
---|
392 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) + & |
---|
393 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) + & |
---|
394 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4)) |
---|
395 | zfrac_p4n = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) / & |
---|
396 | & (logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) + & |
---|
397 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) + & |
---|
398 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) + & |
---|
399 | & logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4)) |
---|
400 | ELSE |
---|
401 | zfrac_p1n = 0.25 |
---|
402 | zfrac_p2n = 0.25 |
---|
403 | zfrac_p3n = 0.25 |
---|
404 | zfrac_p4n = 0.25 |
---|
405 | ENDIF |
---|
406 | ELSE |
---|
407 | zfrac_p1n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) / & |
---|
408 | & (trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) + & |
---|
409 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p2n) + & |
---|
410 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p3n) + & |
---|
411 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p4n)) |
---|
412 | zfrac_p2n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p2n) / & |
---|
413 | & (trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) + & |
---|
414 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p2n) + & |
---|
415 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p3n) + & |
---|
416 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p4n)) |
---|
417 | zfrac_p3n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p3n) / & |
---|
418 | & (trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) + & |
---|
419 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p2n) + & |
---|
420 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p3n) + & |
---|
421 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p4n)) |
---|
422 | zfrac_p4n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p4n) / & |
---|
423 | & (trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) + & |
---|
424 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p2n) + & |
---|
425 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p3n) + & |
---|
426 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p4n)) |
---|
427 | ENDIF |
---|
428 | |
---|
429 | zrat_p1c_p1n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1c) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) |
---|
430 | zrat_p1p_p1n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1p) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) |
---|
431 | zrat_p1s_p1n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1s) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) |
---|
432 | zrat_p2c_p2n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p2c) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p2n) |
---|
433 | zrat_p2p_p2n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p2p) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p2n) |
---|
434 | zrat_p3c_p3n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p3c) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p3n) |
---|
435 | zrat_p3p_p3n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p3p) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p3n) |
---|
436 | zrat_p4c_p4n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p4c) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p4n) |
---|
437 | zrat_p4p_p4n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p4p) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_p4n) |
---|
438 | |
---|
439 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) = outincs(ji,jj,jk,i_tracer(2)) * zfrac_p1n |
---|
440 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p2n) = outincs(ji,jj,jk,i_tracer(2)) * zfrac_p2n |
---|
441 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p3n) = outincs(ji,jj,jk,i_tracer(2)) * zfrac_p3n |
---|
442 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p4n) = outincs(ji,jj,jk,i_tracer(2)) * zfrac_p4n |
---|
443 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p1c) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) * zrat_p1c_p1n |
---|
444 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p1p) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) * zrat_p1p_p1n |
---|
445 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p1s) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p1n) * zrat_p1s_p1n |
---|
446 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p2c) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p2n) * zrat_p2c_p2n |
---|
447 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p2p) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p2n) * zrat_p2p_p2n |
---|
448 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p3c) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p3n) * zrat_p3c_p3n |
---|
449 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p3p) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p3n) * zrat_p3p_p3n |
---|
450 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p4c) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p4n) * zrat_p4c_p4n |
---|
451 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p4p) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_p4n) * zrat_p4p_p4n |
---|
452 | |
---|
453 | ENDIF |
---|
454 | |
---|
455 | ! Nitrogen nutrient from balancing scheme |
---|
456 | ! Split between nitrate and ammonium according to current ratios |
---|
457 | IF ( ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_n3n) > 0.0 ) .AND. & |
---|
458 | & ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_n4n) > 0.0 ) ) THEN |
---|
459 | zfrac_n3n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_n3n) / & |
---|
460 | & (trn(ji,jj,jk,jp_fabm_m1+jp_fabm_n3n) + trn(ji,jj,jk,jp_fabm_m1+jp_fabm_n4n)) |
---|
461 | zfrac_n4n = 1.0 - zfrac_n3n |
---|
462 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_n3n) = outincs(ji,jj,jk,i_tracer(1)) * zfrac_n3n |
---|
463 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_n4n) = outincs(ji,jj,jk,i_tracer(1)) * zfrac_n4n |
---|
464 | ENDIF |
---|
465 | |
---|
466 | ! Nitrogen zooplankton from balancing scheme |
---|
467 | ! Split according to current ratios |
---|
468 | ! Update carbon and phosphorus according to current ratios |
---|
469 | IF ( ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z4c) > 0.0 ) .AND. & |
---|
470 | & ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z5n) > 0.0 ) .AND. & |
---|
471 | & ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z6n) > 0.0 ) ) THEN |
---|
472 | zfrac_z4n = (trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z4c) * 0.0126) / & |
---|
473 | & ((trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z4c) * 0.0126) + & |
---|
474 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z5n) + & |
---|
475 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z6n)) |
---|
476 | zfrac_z5n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z5n) / & |
---|
477 | & ((trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z4c) * 0.0126) + & |
---|
478 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z5n) + & |
---|
479 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z6n)) |
---|
480 | zfrac_z6n = 1.0 - zfrac_z4n - zfrac_z5n |
---|
481 | zrat_z4c_z4n = 1.0 / 0.0126 |
---|
482 | zrat_z5c_z5n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z5c) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z5n) |
---|
483 | zrat_z5p_z5n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z5p) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z5n) |
---|
484 | zrat_z6c_z6n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z6c) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z6n) |
---|
485 | zrat_z6p_z6n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z6p) / trn(ji,jj,jk,jp_fabm_m1+jp_fabm_z6n) |
---|
486 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_z5n) = outincs(ji,jj,jk,i_tracer(3)) * zfrac_z5n |
---|
487 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_z6n) = outincs(ji,jj,jk,i_tracer(3)) * zfrac_z6n |
---|
488 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_z4c) = outincs(ji,jj,jk,i_tracer(3)) * zfrac_z4n * zrat_z4c_z4n |
---|
489 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_z5c) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_z5n) * zrat_z5c_z5n |
---|
490 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_z6c) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_z6n) * zrat_z6c_z6n |
---|
491 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_z5p) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_z5n) * zrat_z5p_z5n |
---|
492 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_z6p) = logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_z6n) * zrat_z6p_z6n |
---|
493 | ENDIF |
---|
494 | |
---|
495 | ! Nitrogen detritus from balancing scheme |
---|
496 | ! Split according to current ratios |
---|
497 | IF ( ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_r4n) > 0.0 ) .AND. & |
---|
498 | & ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_r6n) > 0.0 ) .AND. & |
---|
499 | & ( trn(ji,jj,jk,jp_fabm_m1+jp_fabm_r8n) > 0.0 ) ) THEN |
---|
500 | zfrac_r4n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_r4n) / & |
---|
501 | & (trn(ji,jj,jk,jp_fabm_m1+jp_fabm_r4n) + & |
---|
502 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_r6n) + & |
---|
503 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_r8n)) |
---|
504 | zfrac_r6n = trn(ji,jj,jk,jp_fabm_m1+jp_fabm_r6n) / & |
---|
505 | & (trn(ji,jj,jk,jp_fabm_m1+jp_fabm_r4n) + & |
---|
506 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_r6n) + & |
---|
507 | & trn(ji,jj,jk,jp_fabm_m1+jp_fabm_r8n)) |
---|
508 | zfrac_r8n = 1.0 - zfrac_r4n - zfrac_r6n |
---|
509 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_r4n) = outincs(ji,jj,jk,i_tracer(1)) * zfrac_r4n |
---|
510 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_r6n) = outincs(ji,jj,jk,i_tracer(1)) * zfrac_r6n |
---|
511 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_r8n) = outincs(ji,jj,jk,i_tracer(1)) * zfrac_r8n |
---|
512 | ENDIF |
---|
513 | |
---|
514 | ! DIC straight from balancing scheme |
---|
515 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_o3c) = outincs(ji,jj,jk,i_tracer(5)) |
---|
516 | |
---|
517 | ! Alkalinity straight from balancing scheme |
---|
518 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_o3a) = outincs(ji,jj,jk,i_tracer(6)) |
---|
519 | |
---|
520 | END DO |
---|
521 | END DO |
---|
522 | END DO |
---|
523 | |
---|
524 | ENDIF |
---|
525 | ! |
---|
526 | ! Now set MLD to bottom of a level and propagate chlorophyll incs equally through mixed layer |
---|
527 | ! If balancing, should really relate this back to phytoplankton, but stick with this for now |
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528 | ! |
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529 | DO jj = 1, jpj |
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530 | DO ji = 1, jpi |
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531 | ! |
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532 | jkmax = jpk-1 |
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533 | DO jk = jpk-1, 1, -1 |
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534 | IF ( ( zmld(ji,jj) > gdepw_n(ji,jj,jk) ) .AND. & |
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535 | & ( zmld(ji,jj) <= gdepw_n(ji,jj,jk+1) ) ) THEN |
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536 | zmld(ji,jj) = gdepw_n(ji,jj,jk+1) |
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537 | jkmax = jk |
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538 | ENDIF |
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539 | END DO |
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540 | ! |
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541 | DO jk = 2, jkmax |
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542 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_chl1) = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl1) |
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543 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_chl2) = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl2) |
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544 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_chl3) = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl3) |
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545 | logchl_balinc(ji,jj,jk,jp_fabm_m1+jp_fabm_chl4) = logchl_balinc(ji,jj,1,jp_fabm_m1+jp_fabm_chl4) |
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546 | END DO |
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547 | ! |
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548 | END DO |
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549 | END DO |
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550 | |
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551 | END SUBROUTINE asm_logchl_bal_ersem |
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552 | |
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553 | #else |
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554 | !!---------------------------------------------------------------------- |
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555 | !! Default option : Empty routine |
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556 | !!---------------------------------------------------------------------- |
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557 | CONTAINS |
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558 | SUBROUTINE asm_logchl_bal_ersem( ld_logchlpftinc, npfts, mld_choice_bgc, & |
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559 | & k_maxchlinc, logchl_bkginc, logchl_balinc ) |
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560 | LOGICAL :: ld_logchlpftinc |
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561 | INTEGER :: npfts |
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562 | INTEGER :: mld_choice_bgc |
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563 | REAL :: k_maxchlinc |
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564 | REAL :: logchl_bkginc(:,:,:) |
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565 | REAL :: logchl_balinc(:,:,:,:) |
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566 | WRITE(*,*) 'asm_logchl_bal_ersem: You should not have seen this print! error?' |
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567 | END SUBROUTINE asm_logchl_bal_ersem |
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568 | #endif |
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569 | |
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570 | !!====================================================================== |
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571 | END MODULE asmlogchlbal_ersem |
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