Changeset 5266 for branches/CNRS/dev_r4826_PISCES_QUOTA/NEMOGCM/NEMO/TOP_SRC/PISCES/trcini_pisces.F90
- Timestamp:
- 2015-05-13T10:37:43+02:00 (9 years ago)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
branches/CNRS/dev_r4826_PISCES_QUOTA/NEMOGCM/NEMO/TOP_SRC/PISCES/trcini_pisces.F90
r4521 r5266 11 11 !! 3.5 ! 2012-05 (C. Ethe) Merge PISCES-LOBSTER 12 12 !!---------------------------------------------------------------------- 13 #if defined key_pisces || defined key_pisces_reduced 13 #if defined key_pisces || defined key_pisces_reduced || defined key_pisces_quota 14 14 !!---------------------------------------------------------------------- 15 15 !! 'key_pisces' PISCES bio-model … … 43 43 !!---------------------------------------------------------------------- 44 44 45 IF( lk_p4z ) THEN ; CALL p4z_ini ! PISCES 46 ELSE ; CALL p2z_ini ! LOBSTER 47 ENDIF 45 SELECT CASE ( nn_p4z ) 46 ! 47 CASE(1) ; CALL p2z_ini ! LOBSTER 48 CASE(2) ; CALL p4z_ini ! PISCES 49 CASE(3) ; CALL p5z_ini ! PISCES QUOTA 50 51 END SELECT 48 52 49 53 END SUBROUTINE trc_ini_pisces 54 55 SUBROUTINE p5z_ini 56 !!---------------------------------------------------------------------- 57 !! *** ROUTINE p5z_ini *** 58 !! 59 !! ** Purpose : Initialisation of the PISCES biochemical model 60 !! with variable stoichiometry 61 !!---------------------------------------------------------------------- 62 #if defined key_pisces_quota 63 ! 64 USE p5zsms ! Main P4Z routine 65 USE p4zche ! Chemical model 66 USE p5zsink ! vertical flux of particulate matter due to sinking 67 USE p4zopt ! optical model 68 USE p4zsbc ! Boundary conditions 69 USE p4zfechem ! Iron chemistry 70 USE p5zrem ! Remineralisation of organic matter 71 USE p4zflx ! Gas exchange 72 USE p5zlim ! Co-limitations of differents nutrients 73 USE p5zprod ! Growth rate of the 2 phyto groups 74 USE p5zmicro ! Sources and sinks of microzooplankton 75 USE p5zmeso ! Sources and sinks of mesozooplankton 76 USE p5zmort ! Mortality terms for phytoplankton 77 USE p4zlys ! Calcite saturation 78 ! 79 REAL(wp), SAVE :: sco2 = 2.312e-3_wp 80 REAL(wp), SAVE :: alka0 = 2.423e-3_wp 81 REAL(wp), SAVE :: oxyg0 = 177.6e-6_wp 82 REAL(wp), SAVE :: po4 = 2.174e-6_wp 83 REAL(wp), SAVE :: bioma0 = 1.000e-8_wp 84 REAL(wp), SAVE :: silic1 = 91.65e-6_wp 85 REAL(wp), SAVE :: no3 = 31.04e-6_wp * 7.625_wp 86 ! 87 INTEGER :: ji, jj, jk, ierr 88 REAL(wp) :: zcaralk, zbicarb, zco3 89 REAL(wp) :: ztmas, ztmas1 90 !!---------------------------------------------------------------------- 91 92 IF(lwp) WRITE(numout,*) 93 IF(lwp) WRITE(numout,*) ' p5z_ini : PISCES biochemical model initialisation' 94 IF(lwp) WRITE(numout,*) ' With variable stoichiometry' 95 IF(lwp) WRITE(numout,*) ' ~~~~~~~~~~~~~~' 96 97 ! Allocate PISCES arrays 98 ierr = sms_pisces_alloc() 99 ierr = ierr + p4z_che_alloc() 100 ierr = ierr + p5z_sink_alloc() 101 ierr = ierr + p4z_opt_alloc() 102 ierr = ierr + p5z_prod_alloc() 103 ierr = ierr + p5z_rem_alloc() 104 ierr = ierr + p4z_flx_alloc() 105 ! 106 IF( lk_mpp ) CALL mpp_sum( ierr ) 107 IF( ierr /= 0 ) CALL ctl_stop( 'STOP', 'pisces_alloc: unable to allocate PISCES arrays' ) 108 ! 109 CALL p5z_sms_init ! Maint routine 110 ! ! Time-step 111 rfact = rdttrc(1) ! --------- 112 rfactr = 1. / rfact 113 rfact2 = rfact / FLOAT( nrdttrc ) 114 rfact2r = 1. / rfact2 115 116 IF(lwp) WRITE(numout,*) ' Passive Tracer time step rfact = ', rfact, ' rdt = ', rdttra(1) 117 IF(lwp) write(numout,*) ' PISCES Biology time step rfact2 = ', rfact2 118 119 ! Set biological ratios 120 ! --------------------- 121 rno3 = 16._wp / 122._wp 122 po4r = 1._wp / 122._wp 123 o2nit = 32._wp / 122._wp 124 rdenit = 105._wp / 16._wp 125 rdenita = 3._wp / 5._wp 126 o2ut = 133._wp / 122._wp 127 no3rat3 = no3rat3 / rno3 128 po4rat3 = po4rat3 / po4r 129 130 ! Initialization of tracer concentration in case of no restart 131 !-------------------------------------------------------------- 132 IF( .NOT. ln_rsttr ) THEN 133 134 trn(:,:,:,jpdic) = sco2 135 trn(:,:,:,jpdoc) = bioma0 136 trn(:,:,:,jpdon) = bioma0 137 trn(:,:,:,jpdop) = bioma0 138 trn(:,:,:,jptal) = alka0 139 trn(:,:,:,jpoxy) = oxyg0 140 trn(:,:,:,jpcal) = bioma0 141 trn(:,:,:,jppo4) = po4 / po4r 142 trn(:,:,:,jppoc) = bioma0 143 trn(:,:,:,jppon) = bioma0 144 trn(:,:,:,jppop) = bioma0 145 # if ! defined key_kriest 146 trn(:,:,:,jpgoc) = bioma0 147 trn(:,:,:,jpgon) = bioma0 148 trn(:,:,:,jpgop) = bioma0 149 trn(:,:,:,jpbfe) = bioma0 * 5.e-6 150 # else 151 trn(:,:,:,jpnum) = bioma0 / ( 6. * xkr_massp ) 152 # endif 153 trn(:,:,:,jpsil) = silic1 154 trn(:,:,:,jpdsi) = bioma0 * 0.15 155 trn(:,:,:,jpgsi) = bioma0 * 5.e-6 156 trn(:,:,:,jpphy) = bioma0 157 trn(:,:,:,jpnph) = bioma0 158 trn(:,:,:,jppph) = bioma0 159 trn(:,:,:,jppic) = bioma0 160 trn(:,:,:,jpnpi) = bioma0 161 trn(:,:,:,jpppi) = bioma0 162 trn(:,:,:,jpdia) = bioma0 163 trn(:,:,:,jpndi) = bioma0 164 trn(:,:,:,jppdi) = bioma0 165 trn(:,:,:,jpzoo) = bioma0 166 trn(:,:,:,jpmes) = bioma0 167 trn(:,:,:,jpfer) = 0.6E-9 168 trn(:,:,:,jpsfe) = bioma0 * 5.e-6 169 trn(:,:,:,jppfe) = bioma0 * 5.e-6 170 trn(:,:,:,jpdfe) = bioma0 * 5.e-6 171 trn(:,:,:,jpnfe) = bioma0 * 5.e-6 172 trn(:,:,:,jpnch) = bioma0 * 12. / 55. 173 trn(:,:,:,jppch) = bioma0 * 12. / 55. 174 trn(:,:,:,jpdch) = bioma0 * 12. / 55. 175 trn(:,:,:,jpno3) = no3 176 trn(:,:,:,jpnh4) = bioma0 177 178 ! initialize the half saturation constant for silicate 179 ! ---------------------------------------------------- 180 xksi(:,:) = 2.e-6 181 xksimax(:,:) = xksi(:,:) 182 END IF 183 184 ! Time step duration for biology 185 xstep = rfact2 / rday 186 187 CALL p5z_sink_init ! vertical flux of particulate organic matter 188 CALL p4z_opt_init ! Optic: PAR in the water column 189 CALL p5z_lim_init ! co-limitations by the various nutrients 190 CALL p5z_prod_init ! phytoplankton growth rate over the global ocean. 191 CALL p4z_sbc_init ! boundary conditions 192 CALL p4z_fechem_init ! Iron chemistry 193 CALL p5z_rem_init ! remineralisation 194 CALL p5z_mort_init ! phytoplankton mortality 195 CALL p5z_micro_init ! microzooplankton 196 CALL p5z_meso_init ! mesozooplankton 197 CALL p4z_lys_init ! calcite saturation 198 CALL p4z_flx_init ! gas exchange 199 200 ndayflxtr = 0 201 202 IF(lwp) WRITE(numout,*) 203 IF(lwp) WRITE(numout,*) 'Initialization of PISCES tracers done' 204 IF(lwp) WRITE(numout,*) 205 #endif 206 ! 207 END SUBROUTINE p5z_ini 50 208 51 209 SUBROUTINE p4z_ini … … 74 232 REAL(wp), SAVE :: sco2 = 2.312e-3_wp 75 233 REAL(wp), SAVE :: alka0 = 2.423e-3_wp 76 REAL(wp), SAVE :: oxyg0 = 177.6e-6_wp 77 REAL(wp), SAVE :: po4 = 2.174e-6_wp 78 REAL(wp), SAVE :: bioma0 = 1.000e-8_wp 79 REAL(wp), SAVE :: silic1 = 91.65e-6_wp 234 REAL(wp), SAVE :: oxyg0 = 177.6e-6_wp 235 REAL(wp), SAVE :: po4 = 2.174e-6_wp 236 REAL(wp), SAVE :: bioma0 = 1.000e-8_wp 237 REAL(wp), SAVE :: silic1 = 91.65e-6_wp 80 238 REAL(wp), SAVE :: no3 = 31.04e-6_wp * 7.625_wp 81 239 ! … … 90 248 91 249 ! Allocate PISCES arrays 92 ierr = sms_pisces_alloc() 250 ierr = sms_pisces_alloc() 93 251 ierr = ierr + p4z_che_alloc() 94 252 ierr = ierr + p4z_sink_alloc() … … 125 283 ! Initialization of tracer concentration in case of no restart 126 284 !-------------------------------------------------------------- 127 IF( .NOT. ln_rsttr ) THEN 128 285 IF( .NOT. ln_rsttr ) THEN 286 129 287 trn(:,:,:,jpdic) = sco2 130 288 trn(:,:,:,jpdoc) = bioma0 … … 180 338 ndayflxtr = 0 181 339 182 IF(lwp) WRITE(numout,*) 340 IF(lwp) WRITE(numout,*) 183 341 IF(lwp) WRITE(numout,*) 'Initialization of PISCES tracers done' 184 IF(lwp) WRITE(numout,*) 342 IF(lwp) WRITE(numout,*) 185 343 #endif 186 344 !
Note: See TracChangeset
for help on using the changeset viewer.
