| [4] | 1 | SUBROUTINE ice_bio_ini(kideb,kiut,nlay_i) |
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| 2 | ! |
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| 3 | !------------------------------------------------------------------------------! |
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| 4 | ! |
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| 5 | ! This routine initializes biogeochemical tracers |
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| 6 | ! (c) Martin Vancoppenolle, Oct 2014 |
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| 7 | ! |
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| 8 | ! version: 3.04 |
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| 9 | ! |
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| 10 | !------------------------------------------------------------------------------! |
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| 11 | ! |
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| 12 | INCLUDE 'type.com' |
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| 13 | INCLUDE 'para.com' |
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| 14 | INCLUDE 'const.com' |
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| 15 | INCLUDE 'ice.com' |
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| 16 | INCLUDE 'thermo.com' |
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| 17 | INCLUDE 'bio.com' |
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| 18 | |
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| 19 | INTEGER :: |
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| 20 | & ji , ! : index for space |
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| 21 | & jk , ! : index for ice layers |
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| 22 | & jn , ! : index for tracers |
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| 23 | & numtra = 700, ! : reference number for bio.param |
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| 24 | & n_raw ! : number of values in the raw initial profile |
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| 25 | |
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| 26 | REAL(4) zini(1) ! forcing field dummy array |
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| 27 | |
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| 28 | REAL(8), DIMENSION(maxnlay) :: |
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| 29 | & z_raw, |
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| 30 | & zq_raw, |
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| 31 | & zc_raw, |
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| 32 | & zq1, |
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| 33 | & zdh_bio |
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| 34 | |
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| 35 | REAL(8), DIMENSION(maxnlay+2) :: |
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| 36 | & zdh_raw |
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| 37 | |
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| 38 | REAL(8), DIMENSION(0:maxnlay) :: |
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| 39 | & zb_raw |
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| 40 | |
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| 41 | CHARACTER(len=61) :: |
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| 42 | & zblank |
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| 43 | |
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| 44 | CHARACTER(len=10) :: |
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| 45 | & filenc='init.nc' |
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| 46 | |
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| 47 | CHARACTER(len=3) :: |
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| 48 | & zchar |
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| 49 | |
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| 50 | LOGICAL :: |
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| 51 | & ln_initfile = .FALSE. |
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| 52 | |
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| 53 | zblank = |
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| 54 | & ' ' |
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| 55 | ji = 1 |
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| 56 | |
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| 57 | !------------------------------------------------------------------------------! |
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| 58 | |
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| 59 | WRITE(numout,*) ' ** ice_bio_ini : ' |
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| 60 | WRITE(numout,*) ' ~~~~~~~~~~~~~~~~ ' |
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| 61 | WRITE(numout,*) |
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| 62 | |
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| 63 | IF ( c_bio_model .EQ. 'KRILL' ) THEN |
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| [20] | 64 | ntra_bio = 23 |
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| [4] | 65 | ENDIF |
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| 66 | ! |
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| 67 | !-----------------------------------------------------------------------------! |
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| 68 | ! 1) Create grid and interpolate physical variables |
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| 69 | !-----------------------------------------------------------------------------! |
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| 70 | ! |
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| 71 | |
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| 72 | CALL ice_bio_grid(kideb,kiut,nlay_i,.TRUE.) ! Biological grid |
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| 73 | |
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| 74 | CALL ice_bio_interp_phy2bio(kideb,kiut,nlay_i, .FALSE.) ! Physical fields |
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| 75 | ! on the bio grid |
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| 76 | |
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| 77 | ! |
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| 78 | !-----------------------------------------------------------------------------! |
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| 79 | ! 2) Initialize tracer numbers and names |
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| 80 | !-----------------------------------------------------------------------------! |
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| 81 | ! |
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| 82 | WRITE(numout,*) ' Initialize tracers... ' |
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| 83 | WRITE(numout,*) |
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| 84 | |
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| 85 | ! Set default tracer values |
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| 86 | layer_00 = 1 |
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| 87 | cbu_i_bio(:,:) = 0. |
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| 88 | cbub_i_bio(:,:) = 0. ; c_gtot_i(:,:) = 0. |
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| 89 | c_w_bio(:) = 0. ; mixr_gas(:) = 0. |
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| [35] | 90 | dmol_gas(:) = 0. ; f_ads(:) = 0. |
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| [4] | 91 | |
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| 92 | flag_active(:) = .false. ! Activated ? |
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| 93 | flag_diff(:) = .false. ! Diffused ? |
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| 94 | nn_remp(:) = 1 ! Squeezing remaping |
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| 95 | biotr_i_nam(:) = 'xxx'//zblank ! Name of the tracer |
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| 96 | biotr_i_typ(:) = 'xxx'//zblank ! Type = algal |
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| 97 | biotr_i_uni(:) = 'xxx'//zblank ! Units |
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| 98 | nn_init(:) = 1 |
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| 99 | |
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| 100 | ! Compute layer limits |
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| 101 | IF ( ( c_grid .EQ. 'SL' ) .OR. ( c_grid .EQ. 'BA' ) ) |
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| 102 | & layer_00 = nlay_bio |
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| 103 | |
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| 104 | ! Assign Tracer Numbers |
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| 105 | jn_dsi = 1 |
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| 106 | jn_din = 2 |
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| 107 | jn_dip = 3 |
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| 108 | jn_aoc = 4 |
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| 109 | jn_eoc = 5 |
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| 110 | jn_co2 = 6 ! 20 |
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| 111 | jn_dic = 7 ! 12 |
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| 112 | jn_alk = 8 ! 13 |
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| 113 | jn_ika = 9 ! 14 |
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| 114 | jn_oxy = 10 ! 15 |
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| 115 | jn_nit = 11 ! 16 |
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| 116 | jn_arg = 12 ! 17 |
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| 117 | jn_cal = 13 ! 21 |
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| [20] | 118 | jn_aon = 14 |
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| 119 | jn_eon = 15 |
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| 120 | jn_aop = 16 |
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| 121 | jn_eop = 17 |
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| [4] | 122 | |
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| 123 | ! Assign Tracer names |
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| 124 | biotr_i_nam(jn_dsi) = 'dSi'//zblank |
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| 125 | biotr_i_nam(jn_din) = 'dIN'//zblank |
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| 126 | biotr_i_nam(jn_dip) = 'dIP'//zblank |
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| 127 | biotr_i_nam(jn_aoc) = 'AoC'//zblank |
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| 128 | biotr_i_nam(jn_eoc) = 'eoC'//zblank |
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| 129 | biotr_i_nam(jn_co2) = 'CO2'//zblank |
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| 130 | biotr_i_nam(jn_dic) = 'DIC'//zblank |
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| 131 | biotr_i_nam(jn_alk) = 'Alk'//zblank |
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| 132 | biotr_i_nam(jn_ika) = 'Ika'//zblank |
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| 133 | biotr_i_nam(jn_cal) = 'Cal'//zblank |
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| 134 | biotr_i_nam(jn_arg) = 'Arg'//zblank |
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| 135 | biotr_i_nam(jn_oxy) = 'Oxy'//zblank |
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| 136 | biotr_i_nam(jn_nit) = 'Nit'//zblank |
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| [20] | 137 | biotr_i_nam(jn_aon) = 'AoN'//zblank |
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| 138 | biotr_i_nam(jn_eon) = 'eoN'//zblank |
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| 139 | biotr_i_nam(jn_aop) = 'AoP'//zblank |
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| 140 | biotr_i_nam(jn_eop) = 'eoP'//zblank |
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| [4] | 141 | |
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| 142 | ! |
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| 143 | !-----------------------------------------------------------------------------! |
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| 144 | ! 3) Read tracer parameters |
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| 145 | !-----------------------------------------------------------------------------! |
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| 146 | ! |
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| 147 | |
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| 148 | WRITE(numout,*) ' Tracer parameters ... ' |
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| 149 | WRITE(numout,*) |
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| 150 | |
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| 151 | OPEN( unit = numtra , file='tracer.param', status='old' ) |
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| 152 | |
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| 153 | ! initial values |
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| 154 | READ(numtra,*) |
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| 155 | READ(numtra,*) |
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| 156 | READ(numtra,*) |
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| 157 | READ(numtra,*) |
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| 158 | READ(numtra,*) |
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| 159 | READ(numtra,*) |
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| 160 | READ(numtra,*) |
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| 161 | READ(numtra,*) |
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| 162 | READ(numtra,*) |
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| 163 | READ(numtra,*) |
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| 164 | READ(numtra,*) |
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| 165 | READ(numtra,*) |
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| 166 | READ(numtra,*) |
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| 167 | READ(numtra,*) |
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| 168 | READ(numtra,*) |
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| 169 | READ(numtra,*) |
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| 170 | READ(numtra,*) |
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| 171 | READ(numtra,*) |
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| 172 | READ(numtra,*) |
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| 173 | READ(numtra,*) |
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| 174 | READ(numtra,*) |
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| [35] | 175 | READ(numtra,*) |
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| [4] | 176 | |
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| [20] | 177 | DO jn_read = 1, 17 |
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| [4] | 178 | |
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| 179 | READ(numtra,*) c_read_name(jn_read), zchar, i_dummy1, zdummy2, |
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| [35] | 180 | & zdummy3, zdummy4, zdummy5, zdummy6 |
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| [4] | 181 | |
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| 182 | DO jn = 1, ntra_bio |
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| 183 | IF ( c_read_name(jn_read)//zblank .EQ. biotr_i_nam(jn) ) THEN |
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| 184 | c_nc_name(jn) = zchar |
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| 185 | nn_init(jn) = i_dummy1 |
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| 186 | cbu_i_nml(jn) = zdummy2 |
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| 187 | c_w_bio(jn) = zdummy3 |
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| 188 | mixr_gas(jn) = zdummy4 |
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| 189 | dmol_gas(jn) = zdummy5 |
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| [35] | 190 | f_ads(jn) = zdummy6 |
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| [4] | 191 | ENDIF |
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| 192 | END DO |
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| 193 | |
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| 194 | ENDDO |
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| 195 | |
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| 196 | CLOSE( numtra ) |
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| 197 | |
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| 198 | WRITE(numout,*) |
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| 199 | DO jn = 1, ntra_bio |
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| 200 | WRITE(numout,*) biotr_i_nam(jn), nn_init(jn) , cbu_i_nml(jn), |
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| [35] | 201 | & c_w_bio(jn) , mixr_gas(jn), dmol_gas(jn), |
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| 202 | & f_ads(jn) |
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| [4] | 203 | END DO |
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| 204 | |
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| 205 | ! |
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| 206 | !-----------------------------------------------------------------------------! |
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| 207 | ! 4) Parameterize tracer behaviour |
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| 208 | !-----------------------------------------------------------------------------! |
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| 209 | ! |
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| 210 | ! flag_active determines a tracer is activated in the code |
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| 211 | ! flag_diff tells whether a tracer should be diffused with brine or not |
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| 212 | ! nn_remp gives the type of remapping - 1 = linear remapping (very diffusive); 2 = "squeezing remapping" |
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| 213 | ! biotr_i_typ can be either - only gas is useful because flag_diff makes the difference between solutes and particles |
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| 214 | ! - 'sol' -> solute (like salt) |
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| 215 | ! - 'prc' -> particulate (e.g. organic matter) |
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| 216 | ! - 'gas' -> gas |
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| 217 | |
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| 218 | !------------------------ |
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| 219 | ! DSi : Dissolved silica |
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| 220 | !------------------------ |
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| 221 | jn = jn_dsi |
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| 222 | flag_active(jn) = .true. |
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| 223 | flag_diff(jn) = .true. |
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| 224 | nn_remp(jn) = 1 |
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| 225 | biotr_i_typ(jn) = 'sol'//zblank |
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| 226 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 227 | |
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| 228 | !------------------------------------ |
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| 229 | ! DIN : dissolved inorganic nitrogen |
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| 230 | !------------------------------------ |
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| 231 | jn = jn_din |
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| 232 | flag_active(jn) = .true. |
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| 233 | flag_diff(jn) = .true. |
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| 234 | nn_remp(jn) = 1 |
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| 235 | biotr_i_typ(jn) = 'sol'//zblank |
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| 236 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 237 | |
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| 238 | !---------------------------- |
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| 239 | ! DIP : Dissolved phosphorus |
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| 240 | !---------------------------- |
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| 241 | jn = jn_dip |
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| 242 | ! Units = ( mmole PO4 m-3 ) or ( micrmol PO4 l-1 ) |
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| 243 | flag_active(jn) = .true. |
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| 244 | flag_diff(jn) = .true. |
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| 245 | nn_remp(jn) = 1 |
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| 246 | biotr_i_typ(jn) = 'sol'//zblank |
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| 247 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 248 | |
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| 249 | !-------------------------------------- |
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| 250 | ! AoC : Ice algae organic carbon |
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| 251 | !-------------------------------------- |
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| 252 | jn = jn_aoc |
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| 253 | flag_active(jn) = .true. |
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| 254 | flag_diff(jn) = .false. |
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| [20] | 255 | nn_remp(jn) = 2 |
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| [4] | 256 | biotr_i_typ(jn) = 'prc'//zblank |
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| 257 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 258 | |
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| 259 | !-------------------------------------- |
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| 260 | ! eoC : Detritus organic Carbon |
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| 261 | !-------------------------------------- |
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| 262 | jn = jn_eoc |
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| 263 | flag_active(jn) = .true. |
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| 264 | flag_diff(jn) = .false. |
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| [20] | 265 | nn_remp(jn) = 2 |
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| [4] | 266 | biotr_i_typ(jn) = 'prc'//zblank |
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| 267 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 268 | |
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| 269 | !-------------------------------------- |
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| [20] | 270 | ! AoN : Ice algae organic N |
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| 271 | !-------------------------------------- |
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| 272 | jn = jn_aon |
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| 273 | flag_active(jn) = .true. |
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| 274 | flag_diff(jn) = .false. |
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| 275 | nn_remp(jn) = 2 |
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| 276 | biotr_i_typ(jn) = 'prc'//zblank |
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| 277 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 278 | |
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| 279 | !-------------------------------------- |
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| 280 | ! eoN : Detritus organic N |
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| 281 | !-------------------------------------- |
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| 282 | jn = jn_eon |
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| 283 | flag_active(jn) = .true. |
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| 284 | flag_diff(jn) = .false. |
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| 285 | nn_remp(jn) = 2 |
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| 286 | biotr_i_typ(jn) = 'prc'//zblank |
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| 287 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 288 | |
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| 289 | !-------------------------------------- |
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| 290 | ! AoP : Ice algae organic P |
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| 291 | !-------------------------------------- |
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| 292 | jn = jn_aop |
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| 293 | flag_active(jn) = .true. |
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| 294 | flag_diff(jn) = .false. |
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| 295 | nn_remp(jn) = 2 |
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| 296 | biotr_i_typ(jn) = 'prc'//zblank |
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| 297 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 298 | |
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| 299 | !-------------------------------------- |
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| 300 | ! eoP : Detritus organic P |
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| 301 | !-------------------------------------- |
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| 302 | jn = jn_eop |
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| 303 | flag_active(jn) = .true. |
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| 304 | flag_diff(jn) = .false. |
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| 305 | nn_remp(jn) = 2 |
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| 306 | biotr_i_typ(jn) = 'prc'//zblank |
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| 307 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 308 | |
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| 309 | !-------------------------------------- |
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| [4] | 310 | ! DIC : Dissolved Inorganic Carbon |
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| 311 | !-------------------------------------- |
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| 312 | jn = jn_dic |
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| 313 | flag_active(jn) = .true. |
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| 314 | flag_diff(jn) = .true. |
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| 315 | nn_remp(jn) = 1 |
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| 316 | biotr_i_typ(jn) = 'sol'//zblank |
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| 317 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 318 | |
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| 319 | !-------------------------------------- |
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| 320 | ! Alk : Total Alkalinity |
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| 321 | !-------------------------------------- |
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| 322 | jn = jn_alk |
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| 323 | flag_active(jn) = .true. |
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| 324 | flag_diff(jn) = .true. |
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| 325 | nn_remp(jn) = 1 |
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| 326 | biotr_i_typ(jn) = 'sol'//zblank |
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| 327 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 328 | |
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| 329 | !-------------------------------------- |
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| 330 | ! CO2 : aqueous CO2 |
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| 331 | !-------------------------------------- |
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| 332 | jn = jn_co2 |
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| 333 | flag_active(jn) = .true. |
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| 334 | flag_diff(jn) = .true. |
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| 335 | nn_remp(jn) = 1 |
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| 336 | biotr_i_typ(jn) = 'gas'//zblank |
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| 337 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 338 | |
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| 339 | !-------------------------------------- |
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| 340 | ! Ika : Ikaite |
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| 341 | !-------------------------------------- |
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| 342 | jn = jn_ika |
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| 343 | flag_active(jn) = .true. |
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| 344 | flag_diff(jn) = .false. |
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| 345 | nn_remp(jn) = 1 |
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| 346 | biotr_i_typ(jn) = 'prc'//zblank |
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| 347 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 348 | |
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| 349 | !-------------------------------------- |
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| 350 | ! Cal : Ca2+ |
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| 351 | !-------------------------------------- |
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| 352 | jn = jn_cal |
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| 353 | flag_active(jn) = .true. |
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| 354 | flag_diff(jn) = .true. |
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| 355 | nn_remp(jn) = 1 |
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| 356 | biotr_i_typ(jn) = 'prc'//zblank |
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| 357 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 358 | |
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| 359 | !-------------------------------------- |
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| 360 | ! Arg : ARgon |
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| 361 | !-------------------------------------- |
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| 362 | jn = jn_arg |
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| 363 | flag_active(jn) = .true. |
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| 364 | flag_diff(jn) = .true. |
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| 365 | nn_remp(jn) = 1 |
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| 366 | biotr_i_typ(jn) = 'gas'//zblank |
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| 367 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 368 | |
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| 369 | !-------------------------------------- |
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| 370 | ! Oxy : Oxygen |
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| 371 | !-------------------------------------- |
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| 372 | jn = jn_oxy |
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| 373 | flag_active(jn) = .true. |
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| 374 | flag_diff(jn) = .true. |
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| 375 | nn_remp(jn) = 1 |
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| 376 | biotr_i_typ(jn) = 'gas'//zblank |
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| 377 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 378 | |
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| 379 | !-------------------------------------- |
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| 380 | ! Nit : N2 |
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| 381 | !-------------------------------------- |
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| 382 | jn = jn_nit |
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| 383 | flag_active(jn) = .false. |
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| 384 | flag_diff(jn) = .false. |
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| 385 | nn_remp(jn) = 1 |
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| 386 | biotr_i_typ(jn) = 'gas'//zblank |
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| 387 | biotr_i_uni(jn) = 'mmol_m3'//zblank |
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| 388 | |
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| 389 | ! |
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| 390 | !-----------------------------------------------------------------------------! |
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| 391 | ! 5) Prepare Netcdf Interpolation if required |
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| 392 | !-----------------------------------------------------------------------------! |
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| 393 | ! |
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| 394 | DO jn = 1, ntra_bio |
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| 395 | |
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| 396 | IF ( flag_active (jn) .AND. ( nn_init(jn) == 3 ) ) |
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| 397 | & ln_initfile = .TRUE. |
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| 398 | |
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| 399 | END DO |
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| 400 | |
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| 401 | IF ( ln_initfile ) THEN |
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| 402 | |
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| 403 | !--- Open file |
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| 404 | !-------------- |
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| 405 | CALL CF_OPEN (filenc,id) ! open forcing file |
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| 406 | |
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| 407 | CALL CF_READ1D ( filenc, 'nlay', 1, 1, zini ) ! number of layers |
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| 408 | n_raw = zini(1) |
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| 409 | |
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| 410 | DO layer = 1, n_raw ! raw grid |
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| 411 | CALL CF_READ1D ( filenc, 'z_i', layer, 1, zini) |
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| 412 | z_raw(layer) = zini(1) |
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| 413 | END DO |
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| 414 | |
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| 415 | zb_raw(:) = 0.0 ! layer interfaces |
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| 416 | DO layer = 1, n_raw - 1 |
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| 417 | zb_raw(layer) = ( z_raw(layer) + z_raw(layer+1) ) / 2. |
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| 418 | END DO |
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| 419 | zb_raw(n_raw) = ht_i_b(ji) |
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| 420 | |
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| 421 | zdh_raw(:) = 0. ! layer thicknesses |
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| 422 | DO layer = 1, n_raw |
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| 423 | zdh_raw(layer) = zb_raw(layer) - zb_raw(layer-1) |
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| 424 | END DO |
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| 425 | |
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| 426 | zdh_bio(:) = 0. |
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| 427 | zdh_bio(1:nlay_bio) = deltaz_i_bio(:) |
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| 428 | |
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| 429 | ENDIF |
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| 430 | |
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| 431 | !-------------------------------------- |
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| 432 | ! Assign ice concentrations to cbu_i |
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| 433 | !-------------------------------------- |
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| 434 | DO jn = 1, ntra_bio |
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| 435 | |
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| 436 | IF ( flag_active(jn) ) THEN |
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| 437 | |
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| 438 | IF ( nn_init(jn) .EQ. 1 ) !--- Initialization conserves namelist concentration |
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| 439 | & cbu_i_bio(jn,layer_00:nlay_bio) = cbu_i_nml(jn) |
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| 440 | |
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| 441 | IF ( nn_init(jn) .EQ. 2 ) THEN !--- Initialization conserves namelist concentration times thickness |
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| 442 | zstock = cbu_i_nml(jn) * ht_i_b(ji) |
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| 443 | cbu_i_bio(jn,layer_00:nlay_bio) = zstock / h_bio |
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| 444 | ENDIF |
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| 445 | |
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| 446 | IF ( nn_init(jn) .EQ. 3 ) THEN !--- Profile read from nc file |
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| 447 | |
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| 448 | DO layer = 1, n_raw |
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| 449 | CALL CF_READ1D ( filenc, c_nc_name(jn), layer, 1, zini ) |
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| 450 | zc_raw(layer) = zini(1) |
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| 451 | END DO |
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| 452 | |
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| 453 | zq_raw(1:n_raw) = zc_raw(1:n_raw) * zdh_raw(1:n_raw) |
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| 454 | |
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| 455 | CALL ice_phy_relay( n_raw , nlay_bio , 1 , 1 , |
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| 456 | & zdh_raw, zdh_bio, zq_raw , zq1 ) |
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| 457 | |
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| 458 | cbu_i_bio(jn,1:nlay_bio) = zq1(1:nlay_bio) / |
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| 459 | & deltaz_i_bio(1:nlay_bio) |
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| 460 | |
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| 461 | ENDIF |
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| 462 | |
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| 463 | ENDIF |
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| 464 | |
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| 465 | END DO |
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| 466 | |
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| 467 | IF ( ln_initfile ) |
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| 468 | & CALL CF_CLOSE (filenc) ! close forcing file |
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| 469 | |
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| 470 | ! |
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| 471 | !-----------------------------------------------------------------------------! |
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| 472 | ! 7) Chl-a (mg/m3) |
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| 473 | !-----------------------------------------------------------------------------! |
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| 474 | ! |
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| 475 | c_molar = 12. ! molar mass of carbon |
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| 476 | DO layer = 1, nlay_bio |
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| 477 | chla_i_bio(layer) = cbu_i_bio(4,layer) * chla_c * c_molar |
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| 478 | END DO |
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| 479 | |
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| 480 | ! |
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| 481 | !-----------------------------------------------------------------------------! |
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| 482 | ! 8) Zero un used tracers |
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| 483 | !-----------------------------------------------------------------------------! |
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| 484 | ! |
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| 485 | IF ( nn_bio_opt .EQ. 0 ) THEN |
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| 486 | cbu_i_bio(jn_eoc,:) = 0.0 |
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| 487 | flag_active(jn_eoc) = .FALSE. |
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| 488 | flag_diff(jn_eoc) = .FALSE. |
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| 489 | c_w_bio(jn_eoc) = 0. |
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| 490 | mixr_gas(jn_eoc) = 0. |
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| 491 | dmol_gas(jn_eoc) = 0. |
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| 492 | ENDIF |
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| 493 | |
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| 494 | ! |
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| 495 | !-----------------------------------------------------------------------------! |
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| 496 | ! 9) Control prints |
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| 497 | !-----------------------------------------------------------------------------! |
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| 498 | ! |
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| 499 | WRITE(numout,*) ' *** Initial values *** ' |
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| 500 | WRITE(numout,*) |
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| 501 | DO jn = 1, ntra_bio |
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| 502 | IF ( flag_active(jn) ) THEN |
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| 503 | WRITE(numout,*) ' Tracer : ', biotr_i_nam(jn) |
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| 504 | WRITE(numout,*) ' ~~~~~~~ ' |
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| 505 | WRITE(numout,*) ' Type : ', biotr_i_typ(jn) |
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| 506 | WRITE(numout,*) ' cbu_i_bio : ', ( cbu_i_bio(jn,jk), |
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| 507 | & jk = 1, nlay_bio ) |
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| 508 | WRITE(numout,*) ' c_w_bio : ', c_w_bio(jn) |
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| 509 | WRITE(numout,*) |
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| 510 | ENDIF |
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| 511 | END DO ! jn |
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| 512 | |
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| 513 | WRITE(numout,*) ' Chla ' |
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| 514 | WRITE(numout,*) ' ~~~~ ' |
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| 515 | WRITE(numout,*) ' chla_i_bio : ', |
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| 516 | & ( chla_i_bio(layer), layer = 1, nlay_bio ) |
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| 517 | |
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| 518 | WRITE(numout,*) |
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| 519 | WRITE(numout,*) ' End of ice_bio_ini ' |
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| 520 | WRITE(numout,*) '~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~' |
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| 521 | |
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| 522 | ! |
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| 523 | !-----------------------------------------------------------------------------! |
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| 524 | !-- End of ice_bio_ini -- |
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| 525 | RETURN |
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| 526 | |
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| 527 | END |
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