- Timestamp:
- 2016-11-18T08:18:45+01:00 (7 years ago)
- Location:
- branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC
- Files:
-
- 1 deleted
- 35 edited
Legend:
- Unmodified
- Added
- Removed
-
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P2Z/p2zbio.F90
r5602 r7256 599 599 600 600 !!====================================================================== 601 END MODULE 601 END MODULE p2zbio -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P2Z/p2zsms.F90
r5602 r7256 84 84 85 85 !!====================================================================== 86 END MODULE 86 END MODULE p2zsms -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zbio.F90
r5602 r7256 109 109 110 110 !!====================================================================== 111 END MODULE p4zbio 112 111 END MODULE p4zbio -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zche.F90
r5602 r7256 32 32 REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: fekeq ! chemistry of Fe 33 33 REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: chemc ! Solubilities of O2 and CO2 34 REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: chemo2 ! Solubilities of O2 and CO2 34 REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: chemo2 ! Solubilities of O2 and CO2 35 REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: tempis ! In situ temperature 35 36 36 37 REAL(wp), PUBLIC :: atcox = 0.20946 ! units atm … … 39 40 REAL(wp) :: o2atm = 1. / ( 1000. * 0.20946 ) 40 41 41 REAL(wp) :: akcc1 = -171.9065 ! coeff. for apparent solubility equilibrium 42 REAL(wp) :: akcc2 = -0.077993 ! Millero et al. 1995 from Mucci 1983 43 REAL(wp) :: akcc3 = 2839.319 44 REAL(wp) :: akcc4 = 71.595 45 REAL(wp) :: akcc5 = -0.77712 46 REAL(wp) :: akcc6 = 0.00284263 47 REAL(wp) :: akcc7 = 178.34 48 REAL(wp) :: akcc8 = -0.07711 49 REAL(wp) :: akcc9 = 0.0041249 50 51 REAL(wp) :: rgas = 83.143 ! universal gas constants 42 REAL(wp) :: rgas = 83.14472 ! universal gas constants 52 43 REAL(wp) :: oxyco = 1. / 22.4144 ! converts from liters of an ideal gas to moles 53 44 … … 55 46 REAL(wp) :: bor2 = 1. / 10.82 56 47 57 REAL(wp) :: ca0 = -162.8301 ! WEISS & PRICE 1980, units mol/(kg atm)58 REAL(wp) :: ca1 = 218.296859 REAL(wp) :: ca2 = 90.924160 REAL(wp) :: ca3 = -1.4769661 REAL(wp) :: ca4 = 0.02569562 REAL(wp) :: ca5 = -0.02522563 REAL(wp) :: ca6 = 0.004986764 65 REAL(wp) :: c10 = -3670.7 ! Coeff. for 1. dissoc. of carbonic acid (Edmond and Gieskes, 1970)66 REAL(wp) :: c11 = 62.00867 REAL(wp) :: c12 = -9.794468 REAL(wp) :: c13 = 0.011869 REAL(wp) :: c14 = -0.00011670 71 REAL(wp) :: c20 = -1394.7 ! coeff. for 2. dissoc. of carbonic acid (Millero, 1995)72 REAL(wp) :: c21 = -4.77773 REAL(wp) :: c22 = 0.018474 REAL(wp) :: c23 = -0.00011875 76 48 REAL(wp) :: st1 = 0.14 ! constants for calculate concentrations for sulfate 77 49 REAL(wp) :: st2 = 1./96.062 ! (Morris & Riley 1966) 78 REAL(wp) :: ks0 = 141.32879 REAL(wp) :: ks1 = -4276.180 REAL(wp) :: ks2 = -23.09381 REAL(wp) :: ks3 = -13856.82 REAL(wp) :: ks4 = 324.5783 REAL(wp) :: ks5 = -47.98684 REAL(wp) :: ks6 = 35474.85 REAL(wp) :: ks7 = -771.5486 REAL(wp) :: ks8 = 114.72387 REAL(wp) :: ks9 = -2698.88 REAL(wp) :: ks10 = 1776.89 REAL(wp) :: ks11 = 1.90 REAL(wp) :: ks12 = -0.00100591 50 92 51 REAL(wp) :: ft1 = 0.000067 ! constants for calculate concentrations for fluorides 93 52 REAL(wp) :: ft2 = 1./18.9984 ! (Dickson & Riley 1979 ) 94 REAL(wp) :: kf0 = -12.64195 REAL(wp) :: kf1 = 1590.296 REAL(wp) :: kf2 = 1.52597 REAL(wp) :: kf3 = 1.098 REAL(wp) :: kf4 = -0.00100599 100 REAL(wp) :: cb0 = -8966.90 ! Coeff. for 1. dissoc. of boric acid101 REAL(wp) :: cb1 = -2890.53 ! (Dickson and Goyet, 1994)102 REAL(wp) :: cb2 = -77.942103 REAL(wp) :: cb3 = 1.728104 REAL(wp) :: cb4 = -0.0996105 REAL(wp) :: cb5 = 148.0248106 REAL(wp) :: cb6 = 137.1942107 REAL(wp) :: cb7 = 1.62142108 REAL(wp) :: cb8 = -24.4344109 REAL(wp) :: cb9 = -25.085110 REAL(wp) :: cb10 = -0.2474111 REAL(wp) :: cb11 = 0.053105112 113 REAL(wp) :: cw0 = -13847.26 ! Coeff. for dissoc. of water (Dickson and Riley, 1979 )114 REAL(wp) :: cw1 = 148.9652115 REAL(wp) :: cw2 = -23.6521116 REAL(wp) :: cw3 = 118.67117 REAL(wp) :: cw4 = -5.977118 REAL(wp) :: cw5 = 1.0495119 REAL(wp) :: cw6 = -0.01615120 53 121 54 ! ! volumetric solubility constants for o2 in ml/L … … 185 118 REAL(wp) :: ztgg , ztgg2, ztgg3 , ztgg4 , ztgg5 186 119 REAL(wp) :: zpres, ztc , zcl , zcpexp, zoxy , zcpexp2 187 REAL(wp) :: zsqrt, ztr , zlogt , zcek1 188 REAL(wp) :: zis , zis2 , zsal15, zisqrt 120 REAL(wp) :: zsqrt, ztr , zlogt , zcek1, zc1, zplat 121 REAL(wp) :: zis , zis2 , zsal15, zisqrt, za1 , za2 189 122 REAL(wp) :: zckb , zck1 , zck2 , zckw , zak1 , zak2 , zakb , zaksp0, zakw 190 123 REAL(wp) :: zst , zft , zcks , zckf , zaksp1 … … 193 126 IF( nn_timing == 1 ) CALL timing_start('p4z_che') 194 127 ! 128 ! Computations of chemical constants require in situ temperature 129 ! Here a quite simple formulation is used to convert 130 ! potential temperature to in situ temperature. The errors is less than 131 ! 0.04°C relative to an exact computation 132 ! --------------------------------------------------------------------- 133 DO jk = 1, jpk 134 DO jj = 1, jpj 135 DO ji = 1, jpi 136 zpres = fsdept(ji,jj,jk) / 1000. 137 za1 = 0.04 * ( 1.0 + 0.185 * tsn(ji,jj,jk,jp_tem) + 0.035 * (tsn(ji,jj,jk,jp_sal) - 35.0) ) 138 za2 = 0.0075 * ( 1.0 - tsn(ji,jj,jk,jp_tem) / 30.0 ) 139 tempis(ji,jj,jk) = tsn(ji,jj,jk,jp_tem) - za1 * zpres + za2 * zpres**2 140 END DO 141 END DO 142 END DO 143 ! 195 144 ! CHEMICAL CONSTANTS - SURFACE LAYER 196 145 ! ---------------------------------- … … 200 149 DO ji = 1, jpi 201 150 ! ! SET ABSOLUTE TEMPERATURE 202 ztkel = t sn(ji,jj,1,jp_tem) + 273.16151 ztkel = tempis(ji,jj,1) + 273.15 203 152 zt = ztkel * 0.01 204 153 zt2 = zt * zt … … 208 157 ! ! LN(K0) OF SOLUBILITY OF CO2 (EQ. 12, WEISS, 1980) 209 158 ! ! AND FOR THE ATMOSPHERE FOR NON IDEAL GAS 210 zcek1 = ca0 + ca1 / zt + ca2 * zlogt + ca3 * zt2 + zsal * ( ca4 + ca5 * zt + ca6 * zt2 ) 211 ! ! LN(K0) OF SOLUBILITY OF O2 and N2 in ml/L (EQ. 8, GARCIA AND GORDON, 1992) 212 ztgg = LOG( ( 298.15 - tsn(ji,jj,1,jp_tem) ) / ztkel ) ! Set the GORDON & GARCIA scaled temperature 213 ztgg2 = ztgg * ztgg 214 ztgg3 = ztgg2 * ztgg 215 ztgg4 = ztgg3 * ztgg 216 ztgg5 = ztgg4 * ztgg 217 zoxy = ox0 + ox1 * ztgg + ox2 * ztgg2 + ox3 * ztgg3 + ox4 * ztgg4 + ox5 * ztgg5 & 218 + zsal * ( ox6 + ox7 * ztgg + ox8 * ztgg2 + ox9 * ztgg3 ) + ox10 * zsal2 219 159 zcek1 = 9345.17/ztkel - 60.2409 + 23.3585 * LOG(zt) + zsal*(0.023517 - 0.00023656*ztkel & 160 & + 0.0047036e-4*ztkel**2) 220 161 ! ! SET SOLUBILITIES OF O2 AND CO2 221 chemc(ji,jj,1) = EXP( zcek1 ) * 1.e-6 * rhop(ji,jj,1) / 1000. ! mol/(L uatm) 222 chemc(ji,jj,2) = ( EXP( zoxy ) * o2atm ) * oxyco ! mol/(L atm) 162 chemc(ji,jj,1) = EXP( zcek1 ) * 1.e-6 * rhop(ji,jj,1) / 1000. ! mol/(kg uatm) 163 chemc(ji,jj,2) = -1636.75 + 12.0408*ztkel - 0.0327957*ztkel**2 + 0.0000316528*ztkel**3 164 chemc(ji,jj,3) = 57.7 - 0.118*ztkel 223 165 ! 224 166 END DO … … 233 175 !CDIR NOVERRCHK 234 176 DO ji = 1, jpi 235 ztkel = t sn(ji,jj,jk,jp_tem) + 273.16177 ztkel = tempis(ji,jj,jk) + 273.15 236 178 zsal = tsn(ji,jj,jk,jp_sal) + ( 1.- tmask(ji,jj,jk) ) * 35. 237 179 zsal2 = zsal * zsal 238 ztgg = LOG( ( 298.15 - t sn(ji,jj,jk,jp_tem) ) / ztkel ) ! Set the GORDON & GARCIA scaled temperature180 ztgg = LOG( ( 298.15 - tempis(ji,jj,jk) ) / ztkel ) ! Set the GORDON & GARCIA scaled temperature 239 181 ztgg2 = ztgg * ztgg 240 182 ztgg3 = ztgg2 * ztgg … … 259 201 DO ji = 1, jpi 260 202 261 ! SET PRESSION 262 zpres = 1.025e-1 * fsdept(ji,jj,jk) 203 ! SET PRESSION ACCORDING TO SAUNDER (1980) 204 zplat = SIN ( ABS(gphit(ji,jj)*3.141592654/180.) ) 205 zc1 = 5.92E-3 + zplat**2 * 5.25E-3 206 zpres = ((1-zc1)-SQRT(((1-zc1)**2)-(8.84E-6*fsdept(ji,jj,jk)))) / 4.42E-6 207 zpres = zpres / 10.0 263 208 264 209 ! SET ABSOLUTE TEMPERATURE 265 ztkel = t sn(ji,jj,jk,jp_tem) + 273.16210 ztkel = tempis(ji,jj,jk) + 273.15 266 211 zsal = tsn(ji,jj,jk,jp_sal) + ( 1.-tmask(ji,jj,jk) ) * 35. 267 212 zsqrt = SQRT( zsal ) … … 272 217 zis2 = zis * zis 273 218 zisqrt = SQRT( zis ) 274 ztc = t sn(ji,jj,jk,jp_tem) + ( 1.- tmask(ji,jj,jk) ) * 20.219 ztc = tempis(ji,jj,jk) + ( 1.- tmask(ji,jj,jk) ) * 20. 275 220 276 221 ! CHLORINITY (WOOSTER ET AL., 1969) … … 284 229 285 230 ! DISSOCIATION CONSTANT FOR SULFATES on free H scale (Dickson 1990) 286 zcks = EXP( ks1 * ztr + ks0 + ks2 * zlogt & 287 & + ( ks3 * ztr + ks4 + ks5 * zlogt ) * zisqrt & 288 & + ( ks6 * ztr + ks7 + ks8 * zlogt ) * zis & 289 & + ks9 * ztr * zis * zisqrt + ks10 * ztr *zis2 + LOG( ks11 + ks12 *zsal ) ) 231 zcks = EXP(-4276.1 * ztr + 141.328 - 23.093 * zlogt & 232 & + (-13856. * ztr + 324.57 - 47.986 * zlogt) * zisqrt & 233 & + (35474. * ztr - 771.54 + 114.723 * zlogt) * zis & 234 & - 2698. * ztr * zis**1.5 + 1776.* ztr * zis2 & 235 & + LOG(1.0 - 0.001005 * zsal)) 236 ! 237 aphscale(ji,jj,jk) = ( 1. + zst / zcks ) 290 238 291 239 ! DISSOCIATION CONSTANT FOR FLUORIDES on free H scale (Dickson and Riley 79) 292 zckf = EXP( kf1 * ztr + kf0 + kf2 * zisqrt + LOG( kf3 + kf4 * zsal ) ) 240 zckf = EXP( 1590.2*ztr - 12.641 + 1.525*zisqrt & 241 & + LOG(1.0d0 - 0.001005d0*zsal) & 242 & + LOG(1.0d0 + zst/zcks)) 293 243 294 244 ! DISSOCIATION CONSTANT FOR CARBONATE AND BORATE 295 zckb = ( cb0 + cb1 * zsqrt + cb2 * zsal + cb3 * zsal15 + cb4 * zsal * zsal ) * ztr & 296 & + ( cb5 + cb6 * zsqrt + cb7 * zsal ) & 297 & + ( cb8 + cb9 * zsqrt + cb10 * zsal ) * zlogt + cb11 * zsqrt * ztkel & 298 & + LOG( ( 1.+ zst / zcks + zft / zckf ) / ( 1.+ zst / zcks ) ) 299 300 zck1 = c10 * ztr + c11 + c12 * zlogt + c13 * zsal + c14 * zsal * zsal 301 zck2 = c20 * ztr + c21 + c22 * zsal + c23 * zsal**2 245 zckb= (-8966.90 - 2890.53*zsqrt - 77.942*zsal & 246 & + 1.728*zsal15 - 0.0996*zsal*zsal)*ztr & 247 & + (148.0248 + 137.1942*zsqrt + 1.62142*zsal) & 248 & + (-24.4344 - 25.085*zsqrt - 0.2474*zsal) & 249 & * zlogt + 0.053105*zsqrt*ztkel 250 251 252 ! DISSOCIATION COEFFICIENT FOR CARBONATE ACCORDING TO 253 ! MEHRBACH (1973) REFIT BY MILLERO (1995), seawater scale 254 zck1 = -1.0*(3633.86*ztr - 61.2172 + 9.6777*zlogt & 255 - 0.011555*zsal + 0.0001152*zsal*zsal) 256 zck2 = -1.0*(471.78*ztr + 25.9290 - 3.16967*zlogt & 257 - 0.01781*zsal + 0.0001122*zsal*zsal) 302 258 303 259 ! PKW (H2O) (DICKSON AND RILEY, 1979) 304 zckw = cw0 * ztr + cw1 + cw2 * zlogt + ( cw3 * ztr + cw4 + cw5 * zlogt ) * zsqrt + cw6 * zsal 305 260 zckw = -13847.26*ztr + 148.9652 - 23.6521 * zlogt & 261 & + (118.67*ztr - 5.977 + 1.0495 * zlogt) & 262 & * zsqrt - 0.01615 * zsal 306 263 307 264 ! APPARENT SOLUBILITY PRODUCT K'SP OF CALCITE IN SEAWATER 308 265 ! (S=27-43, T=2-25 DEG C) at pres =0 (atmos. pressure) (MUCCI 1983) 309 zaksp0 = akcc1 + akcc2 * ztkel + akcc3 * ztr + akcc4 * LOG10( ztkel ) & 310 & + ( akcc5 + akcc6 * ztkel + akcc7 * ztr ) * zsqrt + akcc8 * zsal + akcc9 * zsal15 266 zaksp0 = -171.9065 -0.077993*ztkel + 2839.319*ztr + 71.595*LOG10( ztkel ) & 267 & + (-0.77712 + 0.00284263*ztkel + 178.34*ztr) * zsqrt & 268 & - 0.07711*zsal + 0.0041249*zsal15 311 269 312 270 ! K1, K2 OF CARBONIC ACID, KB OF BORIC ACID, KW (H2O) (LIT.?) … … 378 336 !! *** ROUTINE p4z_che_alloc *** 379 337 !!---------------------------------------------------------------------- 380 ALLOCATE( sio3eq(jpi,jpj,jpk), fekeq(jpi,jpj,jpk), chemc(jpi,jpj,2), chemo2(jpi,jpj,jpk), STAT=p4z_che_alloc ) 338 ALLOCATE( sio3eq(jpi,jpj,jpk), fekeq(jpi,jpj,jpk), chemc(jpi,jpj,3), chemo2(jpi,jpj,jpk), & 339 & tempis(jpi,jpj,jpk), STAT=p4z_che_alloc ) 381 340 ! 382 341 IF( p4z_che_alloc /= 0 ) CALL ctl_warn('p4z_che_alloc : failed to allocate arrays.') … … 396 355 397 356 !!====================================================================== 398 END MODULE 357 END MODULE p4zche -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zflx.F90
r5602 r7256 84 84 ! 85 85 INTEGER :: ji, jj, jm, iind, iindm1 86 REAL(wp) :: ztc, ztc2, ztc3, z ws, zkgwan86 REAL(wp) :: ztc, ztc2, ztc3, ztc4, zws, zkgwan 87 87 REAL(wp) :: zfld, zflu, zfld16, zflu16, zfact 88 REAL(wp) :: zvapsw, zsal, zfco2, zxc2, xCO2approx, ztkel, zfugcoeff 88 89 REAL(wp) :: zph, zah2, zbot, zdic, zalk, zsch_o2, zalka, zsch_co2 89 90 REAL(wp) :: zyr_dec, zdco2dt 90 91 CHARACTER (len=25) :: charout 91 REAL(wp), POINTER, DIMENSION(:,:) :: zkgco2, zkgo2, zh2co3, zoflx, zw2d 92 REAL(wp), POINTER, DIMENSION(:,:) :: zkgco2, zkgo2, zh2co3, zoflx, zw2d, zpco2atm 92 93 !!--------------------------------------------------------------------- 93 94 ! 94 95 IF( nn_timing == 1 ) CALL timing_start('p4z_flx') 95 96 ! 96 CALL wrk_alloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx )97 CALL wrk_alloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx, zpco2atm ) 97 98 ! 98 99 … … 135 136 136 137 ! CALCULATE [ALK]([CO3--], [HCO3-]) 137 zalk = zalka - ( akw3(ji,jj,1) / zph - zph + zbot / ( 1.+ zph / akb3(ji,jj,1) ) ) 138 zalk = zalka - ( akw3(ji,jj,1) / zph - zph / aphscale(ji,jj,1) & 139 & + zbot / ( 1.+ zph / akb3(ji,jj,1) ) ) 138 140 139 141 ! CALCULATE [H+] AND [H2CO3] … … 162 164 ztc2 = ztc * ztc 163 165 ztc3 = ztc * ztc2 166 ztc4 = ztc2 * ztc2 164 167 ! Compute the schmidt Number both O2 and CO2 165 zsch_co2 = 2 073.1 - 125.62 * ztc + 3.6276 * ztc2 - 0.043126 * ztc3166 zsch_o2 = 19 53.4 - 128.0 * ztc + 3.9918 * ztc2 - 0.050091 * ztc3168 zsch_co2 = 2116.8 - 136.25 * ztc + 4.7353 * ztc2 - 0.092307 * ztc3 + 0.0007555 * ztc4 169 zsch_o2 = 1920.4 - 135.6 * ztc + 5.2122 * ztc2 - 0.109390 * ztc3 + 0.0009377 * ztc4 167 170 ! wind speed 168 171 zws = wndm(ji,jj) * wndm(ji,jj) 169 172 ! Compute the piston velocity for O2 and CO2 170 zkgwan = 0. 3 * zws + 2.5 * ( 0.5246 + 0.016256 * ztc + 0.00049946 * ztc2 )173 zkgwan = 0.251 * zws 171 174 zkgwan = zkgwan * xconv * ( 1.- fr_i(ji,jj) ) * tmask(ji,jj,1) 172 175 # if defined key_degrad … … 181 184 DO jj = 1, jpj 182 185 DO ji = 1, jpi 186 ztkel = tsn(ji,jj,1,jp_tem) + 273.15 187 zsal = tsn(ji,jj,1,jp_sal) + ( 1.- tmask(ji,jj,1) ) * 35. 188 zvapsw = EXP(24.4543 - 67.4509*(100.0/ztkel) - 4.8489*LOG(ztkel/100) - 0.000544*zsal) 189 zpco2atm(ji,jj) = satmco2(ji,jj) * ( patm(ji,jj) - zvapsw ) 190 zxc2 = (1.0 - zpco2atm(ji,jj) * 1E-6 )**2 191 zfugcoeff = EXP(patm(ji,jj) * (chemc(ji,jj,2) + 2.0 * zxc2 * chemc(ji,jj,3) ) & 192 & / (82.05736 * ztkel)) 193 zfco2 = zpco2atm(ji,jj) * zfugcoeff 194 183 195 ! Compute CO2 flux for the sea and air 184 zfld = satmco2(ji,jj) * patm(ji,jj) * tmask(ji,jj,1) * chemc(ji,jj,1) * zkgco2(ji,jj)! (mol/L) * (m/s)185 zflu = zh2co3(ji,jj) * tmask(ji,jj,1) *zkgco2(ji,jj) ! (mol/L) (m/s) ?196 zfld = zfco2 * chemc(ji,jj,1) * zkgco2(ji,jj) ! (mol/L) * (m/s) 197 zflu = zh2co3(ji,jj) * zkgco2(ji,jj) ! (mol/L) (m/s) ? 186 198 oce_co2(ji,jj) = ( zfld - zflu ) * rfact2 * e1e2t(ji,jj) * tmask(ji,jj,1) * 1000. 187 199 ! compute the trend 188 tra(ji,jj,1,jpdic) = tra(ji,jj,1,jpdic) + ( zfld - zflu ) * rfact2 / fse3t(ji,jj,1) 200 tra(ji,jj,1,jpdic) = tra(ji,jj,1,jpdic) + ( zfld - zflu ) * rfact2 / fse3t(ji,jj,1) * tmask(ji,jj,1) 189 201 190 202 ! Compute O2 flux 191 zfld16 = atcox * patm(ji,jj) * chemc(ji,jj,2) * tmask(ji,jj,1) * zkgo2(ji,jj) ! (mol/L) * (m/s)192 zflu16 = trb(ji,jj,1,jpoxy) * tmask(ji,jj,1) *zkgo2(ji,jj)193 zoflx(ji,jj) = zfld16 - zflu16203 zfld16 = patm(ji,jj) * chemo2(ji,jj,1) * zkgo2(ji,jj) ! (mol/L) * (m/s) 204 zflu16 = trb(ji,jj,1,jpoxy) * zkgo2(ji,jj) 205 zoflx(ji,jj) = ( zfld16 - zflu16 ) * tmask(ji,jj,1) 194 206 tra(ji,jj,1,jpoxy) = tra(ji,jj,1,jpoxy) + zoflx(ji,jj) * rfact2 / fse3t(ji,jj,1) 195 207 END DO … … 222 234 ENDIF 223 235 IF( iom_use( "Dpco2" ) ) THEN 224 zw2d(:,:) = ( satmco2(:,:) * patm(:,:) - zh2co3(:,:) / ( chemc(:,:,1) + rtrn ) ) * tmask(:,:,1)236 zw2d(:,:) = ( zpco2atm(:,:) - zh2co3(:,:) / ( chemc(:,:,1) + rtrn ) ) * tmask(:,:,1) 225 237 CALL iom_put( "Dpco2" , zw2d ) 226 238 ENDIF 227 239 IF( iom_use( "Dpo2" ) ) THEN 228 zw2d(:,:) = ( atcox * patm(:,:) - trb(:,:,1,jpoxy) / ( chemc(:,:,2) + rtrn ) ) * tmask(:,:,1)240 zw2d(:,:) = ( atcox * patm(:,:) - atcox * trn(:,:,1,jpoxy) / ( chemo2(:,:,1) + rtrn ) ) * tmask(:,:,1) 229 241 CALL iom_put( "Dpo2" , zw2d ) 230 242 ENDIF … … 238 250 trc2d(:,:,jp_pcs0_2d + 1) = zoflx(:,:) * 1000 * tmask(:,:,1) 239 251 trc2d(:,:,jp_pcs0_2d + 2) = zkgco2(:,:) * tmask(:,:,1) 240 trc2d(:,:,jp_pcs0_2d + 3) = ( satmco2(:,:) * patm(:,:) - zh2co3(:,:) / ( chemc(:,:,1) + rtrn ) ) * tmask(:,:,1)241 ENDIF 242 ENDIF 243 ! 244 CALL wrk_dealloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx )252 trc2d(:,:,jp_pcs0_2d + 3) = ( zpco2atm(:,:) - zh2co3(:,:) / ( chemc(:,:,1) + rtrn ) ) * tmask(:,:,1) 253 ENDIF 254 ENDIF 255 ! 256 CALL wrk_dealloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx, zpco2atm ) 245 257 ! 246 258 IF( nn_timing == 1 ) CALL timing_stop('p4z_flx') … … 400 412 401 413 !!====================================================================== 402 END MODULE 414 END MODULE p4zflx -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zint.F90
r5602 r7256 81 81 82 82 !!====================================================================== 83 END MODULE 83 END MODULE p4zint -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zlim.F90
r5602 r7256 44 44 REAL(wp), PUBLIC :: xkdoc !: 2nd half-sat. of DOC remineralization 45 45 REAL(wp), PUBLIC :: concbfe !: Fe half saturation for bacteria 46 REAL(wp), PUBLIC :: oxymin !: half saturation constant for anoxia 46 47 REAL(wp), PUBLIC :: qnfelim !: optimal Fe quota for nanophyto 47 48 REAL(wp), PUBLIC :: qdfelim !: optimal Fe quota for diatoms … … 121 122 zlim1 = xnanono3(ji,jj,jk) + xnanonh4(ji,jj,jk) 122 123 zlim2 = trb(ji,jj,jk,jppo4) / ( trb(ji,jj,jk,jppo4) + concbnh4 ) 123 zlim3 = trb(ji,jj,jk,jpfer) / ( concbfe + trb(ji,jj,jk,jpfer) )124 zlim3 = biron(ji,jj,jk) / ( concbfe + biron(ji,jj,jk) ) 124 125 zlim4 = trb(ji,jj,jk,jpdoc) / ( xkdoc + trb(ji,jj,jk,jpdoc) ) 125 126 xlimbacl(ji,jj,jk) = MIN( zlim1, zlim2, zlim3 ) … … 187 188 END DO 188 189 ! 190 DO jk = 1, jpkm1 191 DO jj = 1, jpj 192 DO ji = 1, jpi 193 ! denitrification factor computed from O2 levels 194 nitrfac(ji,jj,jk) = MAX( 0.e0, 0.4 * ( 6.e-6 - trb(ji,jj,jk,jpoxy) ) & 195 & / ( oxymin + trb(ji,jj,jk,jpoxy) ) ) 196 nitrfac(ji,jj,jk) = MIN( 1., nitrfac(ji,jj,jk) ) 197 END DO 198 END DO 199 END DO 189 200 ! 190 201 IF( lk_iomput .AND. knt == nrdttrc ) THEN ! save output diagnostics … … 216 227 NAMELIST/nampislim/ concnno3, concdno3, concnnh4, concdnh4, concnfer, concdfer, concbfe, & 217 228 & concbno3, concbnh4, xsizedia, xsizephy, xsizern, xsizerd, & 218 & xksi1, xksi2, xkdoc, qnfelim, qdfelim, caco3r 229 & xksi1, xksi2, xkdoc, qnfelim, qdfelim, caco3r, oxymin 219 230 INTEGER :: ios ! Local integer output status for namelist read 220 231 … … 249 260 WRITE(numout,*) ' Minimum size criteria for nanophyto xsizephy = ', xsizephy 250 261 WRITE(numout,*) ' Fe half saturation for bacteria concbfe = ', concbfe 262 WRITE(numout,*) ' halk saturation constant for anoxia oxymin =' , oxymin 251 263 WRITE(numout,*) ' optimal Fe quota for nano. qnfelim = ', qnfelim 252 264 WRITE(numout,*) ' Optimal Fe quota for diatoms qdfelim = ', qdfelim 253 265 ENDIF 254 266 ! 267 nitrfac (:,:,:) = 0._wp 268 ! 255 269 END SUBROUTINE p4z_lim_init 256 270 … … 265 279 266 280 !!====================================================================== 267 END MODULE 281 END MODULE p4zlim -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zlys.F90
r5602 r7256 65 65 REAL(wp) :: zomegaca, zexcess, zexcess0 66 66 CHARACTER (len=25) :: charout 67 REAL(wp), POINTER, DIMENSION(:,:,:) :: zco3, zc aldiss67 REAL(wp), POINTER, DIMENSION(:,:,:) :: zco3, zco3sat, zcaldiss 68 68 !!--------------------------------------------------------------------- 69 69 ! 70 70 IF( nn_timing == 1 ) CALL timing_start('p4z_lys') 71 71 ! 72 CALL wrk_alloc( jpi, jpj, jpk, zco3, zc aldiss )72 CALL wrk_alloc( jpi, jpj, jpk, zco3, zco3sat, zcaldiss ) 73 73 ! 74 74 zco3 (:,:,:) = 0. … … 91 91 zalka = trb(ji,jj,jk,jptal) / zfact 92 92 ! CALCULATE [ALK]([CO3--], [HCO3-]) 93 zalk = zalka - ( akw3(ji,jj,jk) / zph - zph + borat(ji,jj,jk) / ( 1. + zph / akb3(ji,jj,jk) ) ) 93 zalk = zalka - ( akw3(ji,jj,jk) / zph - zph / ( aphscale(ji,jj,jk) + rtrn ) & 94 & + borat(ji,jj,jk) / ( 1. + zph / akb3(ji,jj,jk) ) ) 94 95 ! CALCULATE [H+] and [CO3--] 95 96 zaldi = zdic - zalk … … 119 120 zcalcon = calcon * ( tsn(ji,jj,jk,jp_sal) / 35._wp ) 120 121 zfact = rhop(ji,jj,jk) / 1000._wp 121 zomegaca = ( zcalcon * zco3(ji,jj,jk) * zfact ) / aksp(ji,jj,jk) 122 zomegaca = ( zcalcon * zco3(ji,jj,jk) ) / ( aksp(ji,jj,jk) * zfact + rtrn ) 123 zco3sat(ji,jj,jk) = aksp(ji,jj,jk) * zfact / ( zcalcon + rtrn ) 122 124 123 125 ! SET DEGREE OF UNDER-/SUPERSATURATION … … 148 150 IF( lk_iomput .AND. knt == nrdttrc ) THEN 149 151 IF( iom_use( "PH" ) ) CALL iom_put( "PH" , -1. * LOG10( hi(:,:,:) ) * tmask(:,:,:) ) 150 IF( iom_use( "CO3" ) ) CALL iom_put( "CO3" , zco3(:,:,:) * 1.e+3* tmask(:,:,:) )151 IF( iom_use( "CO3sat" ) ) CALL iom_put( "CO3sat", aksp(:,:,:) * 1.e+3 / calcon* tmask(:,:,:) )152 IF( iom_use( "DCAL" ) ) CALL iom_put( "DCAL" , zcaldiss(:,:,:) * 1.e+3 * rfact2r 152 IF( iom_use( "CO3" ) ) CALL iom_put( "CO3" , zco3(:,:,:) * 1.e+3 * tmask(:,:,:) ) 153 IF( iom_use( "CO3sat" ) ) CALL iom_put( "CO3sat", zco3sat(:,:,:) * 1.e+3 * tmask(:,:,:) ) 154 IF( iom_use( "DCAL" ) ) CALL iom_put( "DCAL" , zcaldiss(:,:,:) * 1.e+3 * rfact2r * tmask(:,:,:) ) 153 155 ELSE 154 trc3d(:,:,:,jp_pcs0_3d ) = -1. * LOG10( hi(:,:,:) ) * tmask(:,:,:) 155 trc3d(:,:,:,jp_pcs0_3d + 1) = zco3(:,:,:) * tmask(:,:,:) 156 trc3d(:,:,:,jp_pcs0_3d + 2) = aksp(:,:,:) / calcon * tmask(:,:,:) 156 IF( ln_diatrc ) THEN 157 trc3d(:,:,:,jp_pcs0_3d ) = -1. * LOG10( hi(:,:,:) ) * tmask(:,:,:) 158 trc3d(:,:,:,jp_pcs0_3d + 1) = zco3(:,:,:) * tmask(:,:,:) 159 trc3d(:,:,:,jp_pcs0_3d + 2) = zco3sat(:,:,:) * tmask(:,:,:) 160 ENDIF 157 161 ENDIF 158 162 ! … … 163 167 ENDIF 164 168 ! 165 CALL wrk_dealloc( jpi, jpj, jpk, zco3, zc aldiss )169 CALL wrk_dealloc( jpi, jpj, jpk, zco3, zco3sat, zcaldiss ) 166 170 ! 167 171 IF( nn_timing == 1 ) CALL timing_stop('p4z_lys') … … 223 227 #endif 224 228 !!====================================================================== 225 END MODULE 229 END MODULE p4zlys -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zmeso.F90
r5602 r7256 340 340 341 341 !!====================================================================== 342 END MODULE 342 END MODULE p4zmeso -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zmicro.F90
r5602 r7256 273 273 274 274 !!====================================================================== 275 END MODULE 275 END MODULE p4zmicro -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zmort.F90
r5602 r7256 277 277 278 278 !!====================================================================== 279 END MODULE 279 END MODULE p4zmort -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zopt.F90
r5602 r7256 76 76 REAL(wp) :: zchl 77 77 REAL(wp) :: zc0 , zc1 , zc2, zc3, z1_dep 78 REAL(wp), POINTER, DIMENSION(:,: ) :: zdepmoy, zetmp1, zetmp2, zetmp3, zetmp4, zqsr100 78 REAL(wp), POINTER, DIMENSION(:,: ) :: zdepmoy, zetmp1, zetmp2, zetmp3, zetmp4 79 REAL(wp), POINTER, DIMENSION(:,: ) :: zqsr100, zqsr_corr 79 80 REAL(wp), POINTER, DIMENSION(:,:,:) :: zpar, ze0, ze1, ze2, ze3 80 81 !!--------------------------------------------------------------------- … … 83 84 ! 84 85 ! Allocate temporary workspace 85 CALL wrk_alloc( jpi, jpj, zqsr100, zdepmoy, zetmp1, zetmp2, zetmp3, zetmp4 ) 86 CALL wrk_alloc( jpi, jpj, zdepmoy, zetmp1, zetmp2, zetmp3, zetmp4 ) 87 CALL wrk_alloc( jpi, jpj, zqsr100, zqsr_corr ) 86 88 CALL wrk_alloc( jpi, jpj, jpk, zpar, ze0, ze1, ze2, ze3 ) 87 89 … … 112 114 ! ! -------------------------------------- 113 115 IF( l_trcdm2dc ) THEN ! diurnal cycle 114 ! 1% of qsr to compute euphotic layer115 zqsr 100(:,:) = 0.01 * qsr_mean(:,:) ! daily mean qsr116 ! 117 CALL p4z_opt_par( kt, qsr_mean, ze1, ze2, ze3)116 ! 117 zqsr_corr(:,:) = qsr_mean(:,:) / ( 1. - fr_i(:,:) + rtrn ) 118 ! 119 CALL p4z_opt_par( kt, zqsr_corr, ze1, ze2, ze3, pqsr100 = zqsr100 ) 118 120 ! 119 121 DO jk = 1, nksrp … … 123 125 END DO 124 126 ! 125 CALL p4z_opt_par( kt, qsr, ze1, ze2, ze3 ) 127 zqsr_corr(:,:) = qsr(:,:) / ( 1. - fr_i(:,:) + rtrn ) 128 ! 129 CALL p4z_opt_par( kt, zqsr_corr, ze1, ze2, ze3 ) 126 130 ! 127 131 DO jk = 1, nksrp … … 130 134 ! 131 135 ELSE 132 ! 1% of qsr to compute euphotic layer133 zqsr 100(:,:) = 0.01 * qsr(:,:)134 ! 135 CALL p4z_opt_par( kt, qsr, ze1, ze2, ze3)136 ! 137 zqsr_corr(:,:) = qsr(:,:) / ( 1. - fr_i(:,:) + rtrn ) 138 ! 139 CALL p4z_opt_par( kt, zqsr_corr, ze1, ze2, ze3, pqsr100 = zqsr100 ) 136 140 ! 137 141 DO jk = 1, nksrp … … 161 165 DO jj = 1, jpj 162 166 DO ji = 1, jpi 163 IF( etot_ndcy(ji,jj,jk) * tmask(ji,jj,jk) >= 0.43 *zqsr100(ji,jj) ) THEN167 IF( etot_ndcy(ji,jj,jk) * tmask(ji,jj,jk) >= zqsr100(ji,jj) ) THEN 164 168 neln(ji,jj) = jk+1 ! Euphotic level : 1rst T-level strictly below Euphotic layer 165 169 ! ! nb: ensure the compatibility with nmld_trc definition in trd_mld_trc_zint … … 226 230 ENDIF 227 231 ! 228 CALL wrk_dealloc( jpi, jpj, zqsr100, zdepmoy, zetmp1, zetmp2, zetmp3, zetmp4 ) 232 CALL wrk_dealloc( jpi, jpj, zdepmoy, zetmp1, zetmp2, zetmp3, zetmp4 ) 233 CALL wrk_dealloc( jpi, jpj, zqsr100, zqsr_corr ) 229 234 CALL wrk_dealloc( jpi, jpj, jpk, zpar, ze0, ze1, ze2, ze3 ) 230 235 ! … … 233 238 END SUBROUTINE p4z_opt 234 239 235 SUBROUTINE p4z_opt_par( kt, pqsr, pe1, pe2, pe3, pe0 )240 SUBROUTINE p4z_opt_par( kt, pqsr, pe1, pe2, pe3, pe0, pqsr100 ) 236 241 !!---------------------------------------------------------------------- 237 242 !! *** routine p4z_opt_par *** … … 242 247 !!---------------------------------------------------------------------- 243 248 !! * arguments 244 INTEGER, INTENT(in) :: kt ! ocean time-step 245 REAL(wp), DIMENSION(jpi,jpj) , INTENT(in) :: pqsr ! shortwave 246 REAL(wp), DIMENSION(jpi,jpj,jpk), INTENT(inout) :: pe1 , pe2 , pe3 ! PAR ( R-G-B) 247 REAL(wp), DIMENSION(jpi,jpj,jpk), INTENT(inout), OPTIONAL :: pe0 249 INTEGER, INTENT(in) :: kt ! ocean time-step 250 REAL(wp), DIMENSION(jpi,jpj) , INTENT(in) :: pqsr ! shortwave 251 REAL(wp), DIMENSION(jpi,jpj,jpk), INTENT(inout) :: pe1 , pe2 , pe3 ! PAR ( R-G-B) 252 REAL(wp), DIMENSION(jpi,jpj,jpk), INTENT(inout), OPTIONAL :: pe0 253 REAL(wp), DIMENSION(jpi,jpj) , INTENT(out) , OPTIONAL :: pqsr100 248 254 !! * local variables 249 255 INTEGER :: ji, jj, jk ! dummy loop indices … … 255 261 ELSE ; zqsr(:,:) = xparsw * pqsr(:,:) 256 262 ENDIF 263 264 ! Light at the euphotic depth 265 IF( PRESENT( pqsr100 ) ) pqsr100(:,:) = 0.01 * 3. * zqsr(:,:) 257 266 ! 258 267 IF( PRESENT( pe0 ) ) THEN ! W-level … … 439 448 440 449 !!====================================================================== 441 END MODULE 450 END MODULE p4zopt -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zprod.F90
r5602 r7256 202 202 zdiattot = ediat(ji,jj,jk) * zstrn(ji,jj) 203 203 ! 204 zpislopead (ji,jj,jk) = pislope * ( 1.+ zadap * EXP( -znanotot ) ) 205 zpislopead2(ji,jj,jk) = (pislope * zconctemp2 + pislope2 * zconctemp) / ( trb(ji,jj,jk,jpdia) + rtrn ) 206 207 zpislopen = zpislopead(ji,jj,jk) * trb(ji,jj,jk,jpnch) & 208 & / ( trb(ji,jj,jk,jpphy) * 12. + rtrn ) & 209 & / ( prmax(ji,jj,jk) * rday * xlimphy(ji,jj,jk) + rtrn ) 210 211 zpislope2n = zpislopead2(ji,jj,jk) * trb(ji,jj,jk,jpdch) & 212 & / ( trb(ji,jj,jk,jpdia) * 12. + rtrn ) & 213 & / ( prmax(ji,jj,jk) * rday * xlimdia(ji,jj,jk) + rtrn ) 204 zpislopead (ji,jj,jk) = pislope * ( 1.+ zadap * EXP( -znanotot ) ) & 205 & * trb(ji,jj,jk,jpnch) /( trb(ji,jj,jk,jpphy) * 12. + rtrn) 206 zpislopead2(ji,jj,jk) = (pislope * zconctemp2 + pislope2 * zconctemp) / ( trb(ji,jj,jk,jpdia) + rtrn ) & 207 & * trb(ji,jj,jk,jpdch) /( trb(ji,jj,jk,jpdia) * 12. + rtrn) 214 208 215 209 ! Computation of production function for Carbon 216 210 ! --------------------------------------------- 211 zpislopen = zpislopead(ji,jj,jk) / ( prmax(ji,jj,jk) * rday * xlimphy(ji,jj,jk) + rtrn ) 212 zpislope2n = zpislopead2(ji,jj,jk) / ( prmax(ji,jj,jk) * rday * xlimdia(ji,jj,jk) + rtrn ) 217 213 zprbio(ji,jj,jk) = zprbio(ji,jj,jk) * ( 1.- EXP( -zpislopen * znanotot ) ) 218 214 zprdia(ji,jj,jk) = zprdia(ji,jj,jk) * ( 1.- EXP( -zpislope2n * zdiattot ) ) … … 220 216 ! Computation of production function for Chlorophyll 221 217 !-------------------------------------------------- 222 zprnch(ji,jj,jk) = prmax(ji,jj,jk) * ( 1.- EXP( -zpislopen * enano(ji,jj,jk)) )223 zprdch(ji,jj,jk) = prmax(ji,jj,jk) * ( 1.- EXP( -zpislope2n * ediat(ji,jj,jk)) )218 zprnch(ji,jj,jk) = prmax(ji,jj,jk) * ( 1.- EXP( -zpislopen * znanotot ) ) 219 zprdch(ji,jj,jk) = prmax(ji,jj,jk) * ( 1.- EXP( -zpislope2n * zdiattot ) ) 224 220 ENDIF 225 221 END DO … … 227 223 END DO 228 224 ENDIF 229 230 225 231 226 ! Computation of a proxy of the N/C ratio 232 227 ! --------------------------------------- … … 278 273 zmxltst = MAX( 0.e0, hmld(ji,jj) - heup(ji,jj) ) 279 274 zmxlday = zmxltst * zmxltst * r1_rday 280 zmixnano(ji,jj) = 1. - zmxlday / ( 2. + zmxlday )281 zmixdiat(ji,jj) = 1. - zmxlday / ( 4. + zmxlday )275 zmixnano(ji,jj) = 1. - zmxlday / ( 1. + zmxlday ) 276 zmixdiat(ji,jj) = 1. - zmxlday / ( 2. + zmxlday ) 282 277 END DO 283 278 END DO 284 279 285 ! Mixed-layer effect on production 280 ! Mixed-layer effect on production 281 ! Sea-ice effect on production 282 286 283 DO jk = 1, jpkm1 287 284 DO jj = 1, jpj … … 291 288 zprdia(ji,jj,jk) = zprdia(ji,jj,jk) * zmixdiat(ji,jj) 292 289 ENDIF 290 zprbio(ji,jj,jk) = zprbio(ji,jj,jk) * ( 1. - fr_i(ji,jj) ) 291 zprdia(ji,jj,jk) = zprdia(ji,jj,jk) * ( 1. - fr_i(ji,jj) ) 293 292 END DO 294 293 END DO … … 330 329 END DO 331 330 332 IF( ln_newprod ) THEN 333 !CDIR NOVERRCHK 334 DO jk = 1, jpkm1 335 !CDIR NOVERRCHK 336 DO jj = 1, jpj 337 !CDIR NOVERRCHK 338 DO ji = 1, jpi 339 IF( fsdepw(ji,jj,jk+1) <= hmld(ji,jj) ) THEN 340 zprnch(ji,jj,jk) = zprnch(ji,jj,jk) * zmixnano(ji,jj) 341 zprdch(ji,jj,jk) = zprdch(ji,jj,jk) * zmixdiat(ji,jj) 342 ENDIF 343 IF( etot_ndcy(ji,jj,jk) > 1.E-3 ) THEN 344 ! production terms for nanophyto. ( chlorophyll ) 345 znanotot = enano(ji,jj,jk) * zstrn(ji,jj) 346 zprod = rday * zprorca(ji,jj,jk) * zprnch(ji,jj,jk) * xlimphy(ji,jj,jk) 347 zprochln(ji,jj,jk) = chlcmin * 12. * zprorca (ji,jj,jk) 348 zprochln(ji,jj,jk) = zprochln(ji,jj,jk) + (chlcnm-chlcmin) * 12. * zprod / & 349 & ( zpislopead(ji,jj,jk) * znanotot +rtrn) 350 ! production terms for diatomees ( chlorophyll ) 351 zdiattot = ediat(ji,jj,jk) * zstrn(ji,jj) 352 zprod = rday * zprorcad(ji,jj,jk) * zprdch(ji,jj,jk) * xlimdia(ji,jj,jk) 353 zprochld(ji,jj,jk) = chlcmin * 12. * zprorcad(ji,jj,jk) 354 zprochld(ji,jj,jk) = zprochld(ji,jj,jk) + (chlcdm-chlcmin) * 12. * zprod / & 355 & ( zpislopead2(ji,jj,jk) * zdiattot +rtrn ) 356 ENDIF 357 END DO 358 END DO 359 END DO 360 ELSE 361 !CDIR NOVERRCHK 362 DO jk = 1, jpkm1 363 !CDIR NOVERRCHK 364 DO jj = 1, jpj 365 !CDIR NOVERRCHK 366 DO ji = 1, jpi 367 IF( etot_ndcy(ji,jj,jk) > 1.E-3 ) THEN 368 ! production terms for nanophyto. ( chlorophyll ) 369 znanotot = enano(ji,jj,jk) 370 zprod = rday * zprorca(ji,jj,jk) * zprnch(ji,jj,jk) * trb(ji,jj,jk,jpphy) * xlimphy(ji,jj,jk) 371 zprochln(ji,jj,jk) = chlcmin * 12. * zprorca (ji,jj,jk) 372 zprochln(ji,jj,jk) = zprochln(ji,jj,jk) + (chlcnm-chlcmin) * 144. * zprod & 373 & / ( zpislopead(ji,jj,jk) * trb(ji,jj,jk,jpnch) * znanotot +rtrn ) 374 ! production terms for diatomees ( chlorophyll ) 375 zdiattot = ediat(ji,jj,jk) 376 zprod = rday * zprorcad(ji,jj,jk) * zprdch(ji,jj,jk) * trb(ji,jj,jk,jpdia) * xlimdia(ji,jj,jk) 377 zprochld(ji,jj,jk) = chlcmin * 12. * zprorcad(ji,jj,jk) 378 zprochld(ji,jj,jk) = zprochld(ji,jj,jk) + (chlcdm-chlcmin) * 144. * zprod & 379 & / ( zpislopead2(ji,jj,jk) * trb(ji,jj,jk,jpdch) * zdiattot +rtrn ) 380 ENDIF 381 END DO 382 END DO 383 END DO 384 ENDIF 331 !CDIR NOVERRCHK 332 DO jk = 1, jpkm1 333 !CDIR NOVERRCHK 334 DO jj = 1, jpj 335 !CDIR NOVERRCHK 336 DO ji = 1, jpi 337 IF( fsdepw(ji,jj,jk+1) <= hmld(ji,jj) ) THEN 338 zprnch(ji,jj,jk) = zprnch(ji,jj,jk) * zmixnano(ji,jj) 339 zprdch(ji,jj,jk) = zprdch(ji,jj,jk) * zmixdiat(ji,jj) 340 ENDIF 341 IF( etot_ndcy(ji,jj,jk) > 1.E-3 ) THEN 342 ! production terms for nanophyto. ( chlorophyll ) 343 znanotot = enano(ji,jj,jk) * zstrn(ji,jj) 344 zprod = rday * zprorca(ji,jj,jk) * zprnch(ji,jj,jk) * xlimphy(ji,jj,jk) 345 zprochln(ji,jj,jk) = chlcmin * 12. * zprorca (ji,jj,jk) 346 zprochln(ji,jj,jk) = zprochln(ji,jj,jk) + (chlcnm-chlcmin) * 12. * zprod / & 347 & ( zpislopead(ji,jj,jk) * znanotot +rtrn) 348 ! production terms for diatomees ( chlorophyll ) 349 zdiattot = ediat(ji,jj,jk) * zstrn(ji,jj) 350 zprod = rday * zprorcad(ji,jj,jk) * zprdch(ji,jj,jk) * xlimdia(ji,jj,jk) 351 zprochld(ji,jj,jk) = chlcmin * 12. * zprorcad(ji,jj,jk) 352 zprochld(ji,jj,jk) = zprochld(ji,jj,jk) + (chlcdm-chlcmin) * 12. * zprod / & 353 & ( zpislopead2(ji,jj,jk) * zdiattot +rtrn ) 354 ENDIF 355 END DO 356 END DO 357 END DO 385 358 386 359 ! Update the arrays TRA which contain the biological sources and sinks … … 629 602 630 603 !!====================================================================== 631 END MODULE 604 END MODULE p4zprod -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zrem.F90
r5602 r7256 44 44 REAL(wp), PUBLIC :: xsiremlab !: fast remineralisation rate of POC 45 45 REAL(wp), PUBLIC :: xsilab !: fraction of labile biogenic silica 46 REAL(wp), PUBLIC :: oxymin !: halk saturation constant for anoxia47 48 46 49 47 REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: denitr !: denitrification array … … 111 109 zdepprod(ji,jj,jk) = zdepmin**0.273 112 110 ENDIF 113 END DO114 END DO115 END DO116 117 DO jk = 1, jpkm1118 DO jj = 1, jpj119 DO ji = 1, jpi120 ! denitrification factor computed from O2 levels121 nitrfac(ji,jj,jk) = MAX( 0.e0, 0.4 * ( 6.e-6 - trb(ji,jj,jk,jpoxy) ) &122 & / ( oxymin + trb(ji,jj,jk,jpoxy) ) )123 nitrfac(ji,jj,jk) = MIN( 1., nitrfac(ji,jj,jk) )124 111 END DO 125 112 END DO … … 357 344 !! 358 345 !!---------------------------------------------------------------------- 359 NAMELIST/nampisrem/ xremik, xremip, nitrif, xsirem, xsiremlab, xsilab, & 360 & oxymin 346 NAMELIST/nampisrem/ xremik, xremip, nitrif, xsirem, xsiremlab, xsilab 361 347 INTEGER :: ios ! Local integer output status for namelist read 362 348 … … 380 366 WRITE(numout,*) ' fraction of labile biogenic silica xsilab =', xsilab 381 367 WRITE(numout,*) ' NH4 nitrification rate nitrif =', nitrif 382 WRITE(numout,*) ' halk saturation constant for anoxia oxymin =', oxymin383 368 ENDIF 384 369 ! 385 nitrfac (:,:,:) = 0._wp386 370 denitr (:,:,:) = 0._wp 387 371 denitnh4(:,:,:) = 0._wp -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zsbc.F90
r5602 r7256 159 159 IF( ln_ndepo ) THEN 160 160 IF( kt == nit000 .OR. ( kt /= nit000 .AND. ntimes_ndep > 1 ) ) THEN 161 CALL fld_read( kt, 1, sf_ndepo ) 162 DO jj = 1, jpj 163 DO ji = 1, jpi 164 nitdep(ji,jj) = sf_ndepo(1)%fnow(ji,jj,1) / rno3 / ( 14E6 * ryyss * fse3t(ji,jj,1) + rtrn ) 165 END DO 166 END DO 161 zcoef = rno3 * 14E6 * ryyss 162 CALL fld_read( kt, 1, sf_ndepo ) 163 nitdep(:,:) = sf_ndepo(1)%fnow(:,:,1) / zcoef / fse3t(:,:,1) 164 ENDIF 165 IF( lk_vvl ) THEN 166 zcoef = rno3 * 14E6 * ryyss 167 nitdep(:,:) = sf_ndepo(1)%fnow(:,:,1) / zcoef / fse3t(:,:,1) 167 168 ENDIF 168 169 ENDIF … … 266 267 IF( lk_offline ) THEN 267 268 nk_rnf(:,:) = 1 268 h_rnf (:,:) = fsdept(:,:,1)269 h_rnf (:,:) = e3t_0(:,:,1) 269 270 ENDIF 270 271 … … 455 456 DO jj = 1, jpj 456 457 DO ji = 1, jpi 457 zexpide = MIN( 8.,( fsdept(ji,jj,jk) / 500. )**(-1.5) )458 zexpide = MIN( 8.,( gdept_0(ji,jj,jk) / 500. )**(-1.5) ) 458 459 zdenitide = -0.9543 + 0.7662 * LOG( zexpide ) - 0.235 * LOG( zexpide )**2 459 460 zcmask(ji,jj,jk) = zcmask(ji,jj,jk) * MIN( 1., EXP( zdenitide ) / 0.5 ) … … 465 466 ironsed(:,:,jpk) = 0._wp 466 467 DO jk = 1, jpkm1 467 ironsed(:,:,jk) = sedfeinput * zcmask(:,:,jk) / ( fse3t(:,:,jk) * rday )468 ironsed(:,:,jk) = sedfeinput * zcmask(:,:,jk) / ( e3t_0(:,:,jk) * rday ) 468 469 END DO 469 470 DEALLOCATE( zcmask) … … 483 484 CALL iom_close( numhydro ) 484 485 ! 485 hydrofe(:,:,:) = ( hydrofe(:,:,:) * hratio ) / ( cvol(:,:,:) * ryyss + rtrn ) / 1000._wp 486 DO jk = 1, jpk 487 hydrofe(:,:,jk) = ( hydrofe(:,:,jk) * hratio ) / ( e1e2t(:,:) * e3t_0(:,:,jk) * ryyss + rtrn ) / 1000._wp 488 ENDDO 486 489 ! 487 490 ENDIF … … 519 522 520 523 !!====================================================================== 521 END MODULE 524 END MODULE p4zsbc -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zsed.F90
r5602 r7256 72 72 CHARACTER (len=25) :: charout 73 73 REAL(wp), POINTER, DIMENSION(:,: ) :: zpdep, zsidep, zwork1, zwork2, zwork3 74 REAL(wp), POINTER, DIMENSION(:,:) :: zsedcal, zsedsi, zsedc 74 75 REAL(wp), POINTER, DIMENSION(:,: ) :: zdenit2d, zironice, zbureff 75 76 REAL(wp), POINTER, DIMENSION(:,: ) :: zwsbio3, zwsbio4, zwscal … … 83 84 ! Allocate temporary workspace 84 85 CALL wrk_alloc( jpi, jpj, zdenit2d, zwork1, zwork2, zwork3, zbureff ) 86 CALL wrk_alloc( jpi, jpj, zsedcal, zsedsi, zsedc ) 85 87 CALL wrk_alloc( jpi, jpj, zwsbio3, zwsbio4, zwscal ) 86 88 CALL wrk_alloc( jpi, jpj, jpk, zsoufer ) … … 91 93 zwork2 (:,:) = 0.e0 92 94 zwork3 (:,:) = 0.e0 95 zsedsi (:,:) = 0.e0 96 zsedcal (:,:) = 0.e0 97 zsedc (:,:) = 0.e0 93 98 94 99 ! Iron input/uptake due to sea ice : Crude parameterization based on Lancelot et al. … … 298 303 tra(ji,jj,ikt,jptal) = tra(ji,jj,ikt,jptal) + zcaloss * zrivalk * 2.0 299 304 tra(ji,jj,ikt,jpdic) = tra(ji,jj,ikt,jpdic) + zcaloss * zrivalk 305 zsedcal(ji,jj) = (1.0 - zrivalk) * zcaloss / zdep 306 zsedsi (ji,jj) = (1.0 - zrivsil) * zsiloss / zdep 300 307 #endif 301 308 END DO … … 336 343 tra(ji,jj,ikt,jptal) = tra(ji,jj,ikt,jptal) + rno3 * (zolimit + (1.+rdenit) * (zpdenit + zdenitt) ) 337 344 tra(ji,jj,ikt,jpdic) = tra(ji,jj,ikt,jpdic) + zpdenit + zolimit + zdenitt 338 sdenit(ji,jj) = rdenit * zpdenit * fse3t(ji,jj,ikt) 345 sdenit(ji,jj) = rdenit * zpdenit / zdep 346 zsedc(ji,jj) = (1. - zrivno3) * zwstpoc / zdep 339 347 #endif 340 348 END DO … … 392 400 CALL iom_put( "INTNFIX" , zwork1 ) 393 401 ENDIF 402 IF( iom_use("SedCal" ) ) CALL iom_put( "SedCal", zsedcal(:,:) * 1.e+3 ) 403 IF( iom_use("SedSi" ) ) CALL iom_put( "SedSi", zsedsi (:,:) * 1.e+3 ) 404 IF( iom_use("SedC" ) ) CALL iom_put( "SedC", zsedc (:,:) * 1.e+3 ) 405 IF( iom_use("Sdenit" ) ) CALL iom_put( "Sdenit", sdenit (:,:) * 1.e+3 * rno3 ) 394 406 ENDIF 395 407 ELSE … … 405 417 ! 406 418 CALL wrk_dealloc( jpi, jpj, zdenit2d, zwork1, zwork2, zwork3, zbureff ) 419 CALL wrk_dealloc( jpi, jpj, zsedcal , zsedsi, zsedc ) 407 420 CALL wrk_dealloc( jpi, jpj, zwsbio3, zwsbio4, zwscal ) 408 421 CALL wrk_dealloc( jpi, jpj, jpk, zsoufer ) … … 436 449 437 450 !!====================================================================== 438 END MODULE 451 END MODULE p4zsed -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zsink.F90
r5602 r7256 913 913 914 914 !!====================================================================== 915 END MODULE 915 END MODULE p4zsink -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zsms.F90
r5602 r7256 38 38 39 39 REAL(wp) :: alkbudget, no3budget, silbudget, ferbudget, po4budget 40 REAL(wp) :: xfact1, xfact2 40 REAL(wp) :: xfact1, xfact2, xfact3 41 41 INTEGER :: numco2, numnut, numnit !: logical unit for co2 budget 42 42 … … 133 133 ! 134 134 CALL p4z_bio( kt, jnt ) ! Biology 135 CALL p4z_sed( kt, jnt ) ! Sedimentation136 135 CALL p4z_lys( kt, jnt ) ! Compute CaCO3 saturation 136 CALL p4z_sed( kt, jnt ) ! Surface and Bottom boundary conditions 137 137 CALL p4z_flx( kt, jnt ) ! Compute surface fluxes 138 138 ! … … 474 474 !!--------------------------------------------------------------------- 475 475 ! 476 INTEGER , INTENT( in ) :: kt ! ocean time-step index 477 REAL(wp) :: zfact 478 REAL(wp) :: zrdenittot, zsdenittot, znitrpottot 476 INTEGER, INTENT( in ) :: kt ! ocean time-step index 477 REAL(wp) :: zrdenittot, zsdenittot, znitrpottot 479 478 CHARACTER(LEN=100) :: cltxt 480 479 REAL(wp), DIMENSION(jpi,jpj,jpk) :: zvol … … 492 491 xfact1 = rfact2r * 12. / 1.e15 * ryyss ! conversion molC/kt --> PgC/yr 493 492 xfact2 = 1.e+3 * rno3 * 14. / 1.e12 * ryyss ! conversion molC/l/s ----> TgN/m3/yr 493 xfact3 = 1.e+3 * rfact2r * rno3 ! conversion molC/l/kt ----> molN/m3/s 494 494 cltxt='time-step Alkalinity Nitrate Phosphorus Silicate Iron' 495 495 IF( lwp ) WRITE(numnut,*) TRIM(cltxt) … … 574 574 IF( iom_use( "Sdenit" ) .OR. ( ln_check_mass .AND. kt == nitend ) ) THEN 575 575 zsdenittot = glob_sum ( sdenit(:,:) * e1e2t(:,:) ) 576 CALL iom_put( "Sdenit", sdenit(:,:) * zfact* tmask(:,:,1) ) ! Nitrate reduction in the sediments576 CALL iom_put( "Sdenit", sdenit(:,:) * xfact3 * tmask(:,:,1) ) ! Nitrate reduction in the sediments 577 577 ENDIF 578 578 -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/sms_pisces.F90
r5602 r7256 101 101 REAL(wp), ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: hi !: ??? 102 102 REAL(wp), ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: excess !: ??? 103 REAL(wp), ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: aphscale !: 104 103 105 104 106 !!* Temperature dependancy of SMS terms … … 154 156 & ak23(jpi,jpj,jpk) , aksp (jpi,jpj,jpk) , & 155 157 & akw3(jpi,jpj,jpk) , borat (jpi,jpj,jpk) , & 156 & hi (jpi,jpj,jpk) , excess(jpi,jpj,jpk) , STAT=ierr(4) ) 158 & hi (jpi,jpj,jpk) , excess(jpi,jpj,jpk) , & 159 & aphscale(jpi,jpj,jpk), STAT=ierr(4) ) 157 160 ! 158 161 !* Temperature dependancy of SMS terms -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/trcice_pisces.F90
r5602 r7256 29 29 CONTAINS 30 30 31 31 32 SUBROUTINE trc_ice_ini_pisces 32 33 !!---------------------------------------------------------------------- 33 !! *** ROUTINE trc_ice_ini_pisces *** 34 !! *** ROUTINE trc_ini_pisces *** 35 !! 36 !! ** Purpose : Initialisation of the PISCES biochemical model 37 !!---------------------------------------------------------------------- 38 39 IF( lk_p4z ) THEN ; CALL p4z_ice_ini ! PISCES 40 ELSE ; CALL p2z_ice_ini ! LOBSTER 41 ENDIF 42 43 END SUBROUTINE trc_ice_ini_pisces 44 45 46 SUBROUTINE p4z_ice_ini 47 48 #if defined key_pisces 49 !!---------------------------------------------------------------------- 50 !! *** ROUTINE p4z_ice_ini *** 34 51 !! 35 52 !! ** Purpose : PISCES fake sea ice model setting … … 58 75 59 76 !--- Dummy variables 60 REAL(wp), DIMENSION(jptra,2) & 61 :: zratio ! effective ice-ocean tracer cc ratio 77 REAL(wp), DIMENSION(jp_pisces,2) :: zratio ! effective ice-ocean tracer cc ratio 78 REAL(wp), DIMENSION(jp_pisces,4) :: zpisc ! prescribes concentration 79 ! ! 1:global, 2:Arctic, 3:Antarctic, 4:Baltic 80 62 81 REAL(wp), DIMENSION(2) :: zrs ! ice-ocean salinity ratio, 1 - global, 2- Baltic 63 82 REAL(wp) :: zsice_bal ! prescribed ice salinity in the Baltic … … 80 99 ! fluxes 81 100 82 !--- Global case83 IF ( cn_trc_o(jpdic) == 'GL ' ) trc_o(:,:,jpdic) = 1.99e-3_wp84 IF ( cn_trc_o(jpdoc) == 'GL ' ) trc_o(:,:,jpdoc) = 2.04e-5_wp85 IF ( cn_trc_o(jptal) == 'GL ' ) trc_o(:,:,jptal) = 2.31e-3_wp86 IF ( cn_trc_o(jpoxy) == 'GL ' ) trc_o(:,:,jpoxy) = 2.47e-4_wp87 IF ( cn_trc_o(jpcal) == 'GL ' ) trc_o(:,:,jpcal) = 1.04e-8_wp88 IF ( cn_trc_o(jppo4) == 'GL ' ) trc_o(:,:,jppo4) = 5.77e-7_wp / po4r89 IF ( cn_trc_o(jppoc) == 'GL ' ) trc_o(:,:,jppoc) = 1.27e-6_wp101 !--- Global values 102 zpisc(jpdic,1) = 1.99e-3_wp 103 zpisc(jpdoc,1) = 2.04e-5_wp 104 zpisc(jptal,1) = 2.31e-3_wp 105 zpisc(jpoxy,1) = 2.47e-4_wp 106 zpisc(jpcal,1) = 1.04e-8_wp 107 zpisc(jppo4,1) = 5.77e-7_wp / po4r 108 zpisc(jppoc,1) = 1.27e-6_wp 90 109 # if ! defined key_kriest 91 IF ( cn_trc_o(jpgoc) == 'GL ' ) trc_o(:,:,jpgoc) = 5.23e-8_wp92 IF ( cn_trc_o(jpbfe) == 'GL ' ) trc_o(:,:,jpbfe) = 9.84e-13_wp110 zpisc(jpgoc,1) = 5.23e-8_wp 111 zpisc(jpbfe,1) = 9.84e-13_wp 93 112 # else 94 IF ( cn_trc_o(jpnum) == 'GL ' ) trc_o(:,:,jpnum) = 0. ! could not get this value since did not use it113 zpisc(jpnum,1) = 0. ! could not get this value since did not use it 95 114 # endif 96 IF ( cn_trc_o(jpsil) == 'GL ' ) trc_o(:,:,jpsil) = 7.36e-6_wp97 IF ( cn_trc_o(jpdsi) == 'GL ' ) trc_o(:,:,jpdsi) = 1.07e-7_wp98 IF ( cn_trc_o(jpgsi) == 'GL ' ) trc_o(:,:,jpgsi) = 1.53e-8_wp99 IF ( cn_trc_o(jpphy) == 'GL ' ) trc_o(:,:,jpphy) = 9.57e-8_wp100 IF ( cn_trc_o(jpdia) == 'GL ' ) trc_o(:,:,jpdia) = 4.24e-7_wp101 IF ( cn_trc_o(jpzoo) == 'GL ' ) trc_o(:,:,jpzoo) = 6.07e-7_wp102 IF ( cn_trc_o(jpmes) == 'GL ' ) trc_o(:,:,jpmes) = 3.44e-7_wp103 IF ( cn_trc_o(jpfer) == 'GL ' ) trc_o(:,:,jpfer) = 4.06e-10_wp104 IF ( cn_trc_o(jpsfe) == 'GL ' ) trc_o(:,:,jpsfe) = 2.51e-11_wp105 IF ( cn_trc_o(jpdfe) == 'GL ' ) trc_o(:,:,jpdfe) = 6.57e-12_wp106 IF ( cn_trc_o(jpnfe) == 'GL ' ) trc_o(:,:,jpnfe) = 1.76e-11_wp107 IF ( cn_trc_o(jpnch) == 'GL ' ) trc_o(:,:,jpnch) = 1.67e-7_wp108 IF ( cn_trc_o(jpdch) == 'GL ' ) trc_o(:,:,jpdch) = 1.02e-7_wp109 IF ( cn_trc_o(jpno3) == 'GL ' ) trc_o(:,:,jpno3) = 5.79e-6_wp / rno3110 IF ( cn_trc_o(jpnh4) == 'GL ' ) trc_o(:,:,jpnh4) = 3.22e-7_wp / rno3115 zpisc(jpsil,1) = 7.36e-6_wp 116 zpisc(jpdsi,1) = 1.07e-7_wp 117 zpisc(jpgsi,1) = 1.53e-8_wp 118 zpisc(jpphy,1) = 9.57e-8_wp 119 zpisc(jpdia,1) = 4.24e-7_wp 120 zpisc(jpzoo,1) = 6.07e-7_wp 121 zpisc(jpmes,1) = 3.44e-7_wp 122 zpisc(jpfer,1) = 4.06e-10_wp 123 zpisc(jpsfe,1) = 2.51e-11_wp 124 zpisc(jpdfe,1) = 6.57e-12_wp 125 zpisc(jpnfe,1) = 1.76e-11_wp 126 zpisc(jpnch,1) = 1.67e-7_wp 127 zpisc(jpdch,1) = 1.02e-7_wp 128 zpisc(jpno3,1) = 5.79e-6_wp / rno3 129 zpisc(jpnh4,1) = 3.22e-7_wp / rno3 111 130 112 131 !--- Arctic specificities (dissolved inorganic & DOM) 113 IF ( cn_trc_o(jpdic) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpdic) = 1.98e-3_wp ; END WHERE ; ENDIF114 IF ( cn_trc_o(jpdoc) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpdoc) = 6.00e-6_wp ; END WHERE ; ENDIF115 IF ( cn_trc_o(jptal) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jptal) = 2.13e-3_wp ; END WHERE ; ENDIF116 IF ( cn_trc_o(jpoxy) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpoxy) = 3.65e-4_wp ; END WHERE ; ENDIF117 IF ( cn_trc_o(jpcal) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpcal) = 1.50e-9_wp ; END WHERE ; ENDIF118 IF ( cn_trc_o(jppo4) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jppo4) = 4.09e-7_wp / po4r ; END WHERE ; ENDIF119 IF ( cn_trc_o(jppoc) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jppoc) = 4.05e-7_wp ; END WHERE ; ENDIF132 zpisc(jpdic,2) = 1.98e-3_wp 133 zpisc(jpdoc,2) = 6.00e-6_wp 134 zpisc(jptal,2) = 2.13e-3_wp 135 zpisc(jpoxy,2) = 3.65e-4_wp 136 zpisc(jpcal,2) = 1.50e-9_wp 137 zpisc(jppo4,2) = 4.09e-7_wp / po4r 138 zpisc(jppoc,2) = 4.05e-7_wp 120 139 # if ! defined key_kriest 121 IF ( cn_trc_o(jpgoc) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpgoc) = 2.84e-8_wp ; END WHERE ; ENDIF122 IF ( cn_trc_o(jpbfe) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpbfe) = 7.03e-13_wp ; END WHERE ; ENDIF140 zpisc(jpgoc,2) = 2.84e-8_wp 141 zpisc(jpbfe,2) = 7.03e-13_wp 123 142 # else 124 IF ( cn_trc_o(jpnum) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpnum) = 0.00e-00_wp ; END WHERE ; ENDIF143 zpisc(jpnum,2) = 0.00e-00_wp 125 144 # endif 126 IF ( cn_trc_o(jpsil) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpsil) = 6.87e-6_wp ; END WHERE ; ENDIF127 IF ( cn_trc_o(jpdsi) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpdsi) = 1.73e-7_wp ; END WHERE ; ENDIF128 IF ( cn_trc_o(jpgsi) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpgsi) = 7.93e-9_wp ; END WHERE ; ENDIF129 IF ( cn_trc_o(jpphy) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpphy) = 5.25e-7_wp ; END WHERE ; ENDIF130 IF ( cn_trc_o(jpdia) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpdia) = 7.75e-7_wp ; END WHERE ; ENDIF131 IF ( cn_trc_o(jpzoo) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpzoo) = 3.34e-7_wp ; END WHERE ; ENDIF132 IF ( cn_trc_o(jpmes) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpmes) = 2.49e-7_wp ; END WHERE ; ENDIF133 IF ( cn_trc_o(jpfer) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpfer) = 1.43e-9_wp ; END WHERE ; ENDIF134 IF ( cn_trc_o(jpsfe) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpsfe) = 2.21e-11_wp ; END WHERE ; ENDIF135 IF ( cn_trc_o(jpdfe) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpdfe) = 2.04e-11_wp ; END WHERE ; ENDIF136 IF ( cn_trc_o(jpnfe) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpnfe) = 1.75e-11_wp ; END WHERE ; ENDIF137 IF ( cn_trc_o(jpnch) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpnch) = 1.46e-07_wp ; END WHERE ; ENDIF138 IF ( cn_trc_o(jpdch) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpdch) = 2.36e-07_wp ; END WHERE ; ENDIF139 IF ( cn_trc_o(jpno3) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpno3) = 3.51e-06_wp / rno3 ; END WHERE ; ENDIF140 IF ( cn_trc_o(jpnh4) == 'AA ' ) THEN ; WHERE( gphit(:,:) >= 00._wp ) ; trc_o(:,:,jpnh4) = 6.15e-08_wp / rno3 ; END WHERE ; ENDIF145 zpisc(jpsil,2) = 6.87e-6_wp 146 zpisc(jpdsi,2) = 1.73e-7_wp 147 zpisc(jpgsi,2) = 7.93e-9_wp 148 zpisc(jpphy,2) = 5.25e-7_wp 149 zpisc(jpdia,2) = 7.75e-7_wp 150 zpisc(jpzoo,2) = 3.34e-7_wp 151 zpisc(jpmes,2) = 2.49e-7_wp 152 zpisc(jpfer,2) = 1.43e-9_wp 153 zpisc(jpsfe,2) = 2.21e-11_wp 154 zpisc(jpdfe,2) = 2.04e-11_wp 155 zpisc(jpnfe,2) = 1.75e-11_wp 156 zpisc(jpnch,2) = 1.46e-07_wp 157 zpisc(jpdch,2) = 2.36e-07_wp 158 zpisc(jpno3,2) = 3.51e-06_wp / rno3 159 zpisc(jpnh4,2) = 6.15e-08_wp / rno3 141 160 142 161 !--- Antarctic specificities (dissolved inorganic & DOM) 143 IF ( cn_trc_o(jpdic) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpdic) = 2.20e-3_wp ; END WHERE ; ENDIF144 IF ( cn_trc_o(jpdoc) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpdoc) = 7.02e-6_wp ; END WHERE ; ENDIF145 IF ( cn_trc_o(jptal) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jptal) = 2.37e-3_wp ; END WHERE ; ENDIF146 IF ( cn_trc_o(jpoxy) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpoxy) = 3.42e-4_wp ; END WHERE ; ENDIF147 IF ( cn_trc_o(jpcal) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpcal) = 3.17e-9_wp ; END WHERE ; ENDIF148 IF ( cn_trc_o(jppo4) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jppo4) = 1.88e-6_wp / po4r ; END WHERE ; ENDIF149 IF ( cn_trc_o(jppoc) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jppoc) = 1.13e-6_wp ; END WHERE ; ENDIF162 zpisc(jpdic,3) = 2.20e-3_wp 163 zpisc(jpdoc,3) = 7.02e-6_wp 164 zpisc(jptal,3) = 2.37e-3_wp 165 zpisc(jpoxy,3) = 3.42e-4_wp 166 zpisc(jpcal,3) = 3.17e-9_wp 167 zpisc(jppo4,3) = 1.88e-6_wp / po4r 168 zpisc(jppoc,3) = 1.13e-6_wp 150 169 # if ! defined key_kriest 151 IF ( cn_trc_o(jpgoc) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpgoc) = 2.89e-8_wp ; END WHERE ; ENDIF152 IF ( cn_trc_o(jpbfe) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpbfe) = 5.63e-13_wp ; END WHERE ; ENDIF170 zpisc(jpgoc,3) = 2.89e-8_wp 171 zpisc(jpbfe,3) = 5.63e-13_wp 153 172 # else 154 IF ( cn_trc_o(jpnum) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpnum) = 0.00e-00_wp ; END WHERE ; ENDIF173 zpisc(jpnum,3) = 0.00e-00_wp 155 174 # endif 156 IF ( cn_trc_o(jpsil) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpsil) = 4.96e-5_wp ; END WHERE ; ENDIF157 IF ( cn_trc_o(jpdsi) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpdsi) = 5.63e-7_wp ; END WHERE ; ENDIF158 IF ( cn_trc_o(jpgsi) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpgsi) = 5.35e-8_wp ; END WHERE ; ENDIF159 IF ( cn_trc_o(jpphy) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpphy) = 8.10e-7_wp ; END WHERE ; ENDIF160 IF ( cn_trc_o(jpdia) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpdia) = 5.77e-7_wp ; END WHERE ; ENDIF161 IF ( cn_trc_o(jpzoo) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpzoo) = 6.68e-7_wp ; END WHERE ; ENDIF162 IF ( cn_trc_o(jpmes) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpmes) = 3.55e-7_wp ; END WHERE ; ENDIF163 IF ( cn_trc_o(jpfer) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpfer) = 1.62e-10_wp ; END WHERE ; ENDIF164 IF ( cn_trc_o(jpsfe) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpsfe) = 2.29e-11_wp ; END WHERE ; ENDIF165 IF ( cn_trc_o(jpdfe) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpdfe) = 8.75e-12_wp ; END WHERE ; ENDIF166 IF ( cn_trc_o(jpnfe) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpnfe) = 1.48e-11_wp ; END WHERE ; ENDIF167 IF ( cn_trc_o(jpnch) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpnch) = 2.02e-7_wp ; END WHERE ; ENDIF168 IF ( cn_trc_o(jpdch) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpdch) = 1.60e-7_wp ; END WHERE ; ENDIF169 IF ( cn_trc_o(jpno3) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpno3) = 2.64e-5_wp / rno3 ; END WHERE ; ENDIF170 IF ( cn_trc_o(jpnh4) == 'AA ' ) THEN ; WHERE( gphit(:,:) < 00._wp ) ; trc_o(:,:,jpnh4) = 3.39e-7_wp / rno3 ; END WHERE ; ENDIF175 zpisc(jpsil,3) = 4.96e-5_wp 176 zpisc(jpdsi,3) = 5.63e-7_wp 177 zpisc(jpgsi,3) = 5.35e-8_wp 178 zpisc(jpphy,3) = 8.10e-7_wp 179 zpisc(jpdia,3) = 5.77e-7_wp 180 zpisc(jpzoo,3) = 6.68e-7_wp 181 zpisc(jpmes,3) = 3.55e-7_wp 182 zpisc(jpfer,3) = 1.62e-10_wp 183 zpisc(jpsfe,3) = 2.29e-11_wp 184 zpisc(jpdfe,3) = 8.75e-12_wp 185 zpisc(jpnfe,3) = 1.48e-11_wp 186 zpisc(jpnch,3) = 2.02e-7_wp 187 zpisc(jpdch,3) = 1.60e-7_wp 188 zpisc(jpno3,3) = 2.64e-5_wp / rno3 189 zpisc(jpnh4,3) = 3.39e-7_wp / rno3 171 190 172 191 !--- Baltic Sea particular case for ORCA configurations 173 IF( cp_cfg == "orca" ) THEN ! Baltic mask 174 WHERE( 14._wp <= glamt(:,:) .AND. glamt(:,:) <= 32._wp .AND. & 175 54._wp <= gphit(:,:) .AND. gphit(:,:) <= 66._wp ) 176 trc_o(:,:,jpdic) = 1.14e-3_wp 177 trc_o(:,:,jpdoc) = 1.06e-5_wp 178 trc_o(:,:,jptal) = 1.16e-3_wp 179 trc_o(:,:,jpoxy) = 3.71e-4_wp 180 trc_o(:,:,jpcal) = 1.51e-9_wp 181 trc_o(:,:,jppo4) = 2.85e-9_wp / po4r 182 trc_o(:,:,jppoc) = 4.84e-7_wp 192 zpisc(jpdic,4) = 1.14e-3_wp 193 zpisc(jpdoc,4) = 1.06e-5_wp 194 zpisc(jptal,4) = 1.16e-3_wp 195 zpisc(jpoxy,4) = 3.71e-4_wp 196 zpisc(jpcal,4) = 1.51e-9_wp 197 zpisc(jppo4,4) = 2.85e-9_wp / po4r 198 zpisc(jppoc,4) = 4.84e-7_wp 183 199 # if ! defined key_kriest 184 trc_o(:,:,jpgoc) = 1.05e-8_wp185 trc_o(:,:,jpbfe) = 4.97e-13_wp200 zpisc(jpgoc,4) = 1.05e-8_wp 201 zpisc(jpbfe,4) = 4.97e-13_wp 186 202 # else 187 trc_o(:,:,jpnum) = 0. ! could not get this value203 zpisc(jpnum,4) = 0. ! could not get this value 188 204 # endif 189 trc_o(:,:,jpsil) = 4.91e-5_wp 190 trc_o(:,:,jpdsi) = 3.25e-7_wp 191 trc_o(:,:,jpgsi) = 1.93e-8_wp 192 trc_o(:,:,jpphy) = 6.64e-7_wp 193 trc_o(:,:,jpdia) = 3.41e-7_wp 194 trc_o(:,:,jpzoo) = 3.83e-7_wp 195 trc_o(:,:,jpmes) = 0.225e-6_wp 196 trc_o(:,:,jpfer) = 2.45e-9_wp 197 trc_o(:,:,jpsfe) = 3.89e-11_wp 198 trc_o(:,:,jpdfe) = 1.33e-11_wp 199 trc_o(:,:,jpnfe) = 2.62e-11_wp 200 trc_o(:,:,jpnch) = 1.17e-7_wp 201 trc_o(:,:,jpdch) = 9.69e-8_wp 202 trc_o(:,:,jpno3) = 5.36e-5_wp / rno3 203 trc_o(:,:,jpnh4) = 7.18e-7_wp / rno3 204 END WHERE 205 ENDIF ! cfg 205 zpisc(jpsil,4) = 4.91e-5_wp 206 zpisc(jpdsi,4) = 3.25e-7_wp 207 zpisc(jpgsi,4) = 1.93e-8_wp 208 zpisc(jpphy,4) = 6.64e-7_wp 209 zpisc(jpdia,4) = 3.41e-7_wp 210 zpisc(jpzoo,4) = 3.83e-7_wp 211 zpisc(jpmes,4) = 0.225e-6_wp 212 zpisc(jpfer,4) = 2.45e-9_wp 213 zpisc(jpsfe,4) = 3.89e-11_wp 214 zpisc(jpdfe,4) = 1.33e-11_wp 215 zpisc(jpnfe,4) = 2.62e-11_wp 216 zpisc(jpnch,4) = 1.17e-7_wp 217 zpisc(jpdch,4) = 9.69e-8_wp 218 zpisc(jpno3,4) = 5.36e-5_wp / rno3 219 zpisc(jpnh4,4) = 7.18e-7_wp / rno3 220 221 DO jn = jp_pcs0, jp_pcs1 222 IF( cn_trc_o(jn) == 'GL ' ) trc_o(:,:,jn) = zpisc(jn,1) ! Global case 223 IF( cn_trc_o(jn) == 'AA ' ) THEN 224 WHERE( gphit(:,:) >= 0._wp ) ; trc_o(:,:,jn) = zpisc(jn,2) ; END WHERE ! Arctic 225 WHERE( gphit(:,:) < 0._wp ) ; trc_o(:,:,jn) = zpisc(jn,3) ; END WHERE ! Antarctic 226 ENDIF 227 IF( cp_cfg == "orca" ) THEN ! Baltic Sea particular case for ORCA configurations 228 WHERE( 14._wp <= glamt(:,:) .AND. glamt(:,:) <= 32._wp .AND. & 229 54._wp <= gphit(:,:) .AND. gphit(:,:) <= 66._wp ) 230 trc_o(:,:,jn) = zpisc(jn,4) 231 END WHERE 232 ENDIF 233 ENDDO 234 235 206 236 207 237 !----------------------------- … … 217 247 218 248 DO jn = jp_pcs0, jp_pcs1 219 IF 220 IF 221 IF 249 IF( trc_ice_ratio(jn) >= 0._wp ) zratio(jn,:) = trc_ice_ratio(jn) 250 IF( trc_ice_ratio(jn) == -1._wp ) zratio(jn,:) = zrs(:) 251 IF( trc_ice_ratio(jn) == -2._wp ) zratio(jn,:) = -9999.99_wp 222 252 END DO 223 253 … … 227 257 DO jn = jp_pcs0, jp_pcs1 228 258 !-- Everywhere but in the Baltic 229 IF ( trc_ice_ratio(jn) >= -1._wp ) THEN !! no prescribed concentration 230 !! (typically everything but iron) 259 IF ( trc_ice_ratio(jn) >= -1._wp ) THEN ! no prescribed conc. ; typically everything but iron) 231 260 trc_i(:,:,jn) = zratio(jn,1) * trc_o(:,:,jn) 232 ELSE !! prescribed concentration261 ELSE ! prescribed concentration 233 262 trc_i(:,:,jn) = trc_ice_prescr(jn) 234 263 ENDIF 235 264 236 265 !-- Baltic 237 IF( cp_cfg == "orca" ) THEN !! Baltic treated seperately for ORCA configs 238 IF ( trc_ice_ratio(jn) >= - 1._wp ) THEN !! no prescribed concentration 239 !! (typically everything but iron) 266 IF( cp_cfg == "orca" ) THEN ! Baltic treated seperately for ORCA configs 267 IF ( trc_ice_ratio(jn) >= - 1._wp ) THEN ! no prescribed conc. ; typically everything but iron) 240 268 WHERE( 14._wp <= glamt(:,:) .AND. glamt(:,:) <= 32._wp .AND. & 241 269 54._wp <= gphit(:,:) .AND. gphit(:,:) <= 66._wp ) 242 270 trc_i(:,:,jn) = zratio(jn,2) * trc_o(:,:,jn) 243 271 END WHERE 244 ELSE ! !prescribed tracer concentration in ice272 ELSE ! prescribed tracer concentration in ice 245 273 WHERE( 14._wp <= glamt(:,:) .AND. glamt(:,:) <= 32._wp .AND. & 246 274 54._wp <= gphit(:,:) .AND. gphit(:,:) <= 66._wp ) … … 251 279 ! 252 280 END DO ! jn 253 254 END SUBROUTINE trc_ice_ini_pisces 281 #endif 282 283 END SUBROUTINE p4z_ice_ini 284 285 SUBROUTINE p2z_ice_ini 286 #if defined key_pisces_reduced 287 !!---------------------------------------------------------------------- 288 !! *** ROUTINE p2z_ice_ini *** 289 !! 290 !! ** Purpose : Initialisation of the LOBSTER biochemical model 291 !!---------------------------------------------------------------------- 292 #endif 293 END SUBROUTINE p2z_ice_ini 294 255 295 256 296 #else -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/PISCES/trcini_pisces.F90
r5602 r7256 115 115 po4r = 1._wp / 122._wp 116 116 o2nit = 32._wp / 122._wp 117 rdenit = 105._wp / 16._wp 117 o2ut = 133._wp / 122._wp 118 rdenit = ( ( o2ut + o2nit ) * 0.80 - rno3 - rno3 * 0.60 ) / rno3 118 119 rdenita = 3._wp / 5._wp 119 o2ut = 133._wp / 122._wp 120 120 121 121 122 ! Initialization of tracer concentration in case of no restart -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/TRP/trcdmp.F90
r6101 r7256 35 35 REAL(wp), ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: restotr ! restoring coeff. on tracers (s-1) 36 36 37 INTEGER, PARAMETER :: npncts = 5! number of closed sea37 INTEGER, PARAMETER :: npncts = 8 ! number of closed sea 38 38 INTEGER, DIMENSION(npncts) :: nctsi1, nctsj1 ! south-west closed sea limits (i,j) 39 39 INTEGER, DIMENSION(npncts) :: nctsi2, nctsj2 ! north-east closed sea limits (i,j) … … 107 107 108 108 jl = n_trc_index(jn) 109 CALL trc_dta( kt, sf_trcdta(jl),rf_trfac(jl) ) ! read tracer data at nit000 110 ztrcdta(:,:,:) = sf_trcdta(jl)%fnow(:,:,:) 109 CALL trc_dta( kt, sf_trcdta(jl), rf_trfac(jl), ztrcdta ) ! read tracer data at nit000 111 110 112 111 SELECT CASE ( nn_zdmp_tr ) … … 208 207 ! 209 208 ! Caspian Sea 210 nctsi1(1) = 332 ; nctsj1(1) = 243 - isrow 211 nctsi2(1) = 344 ; nctsj2(1) = 275 - isrow 209 nctsi1(1) = 333 ; nctsj1(1) = 243 - isrow 210 nctsi2(1) = 342 ; nctsj2(1) = 274 - isrow 211 ! ! Lake Superior 212 nctsi1(2) = 198 ; nctsj1(2) = 258 - isrow 213 nctsi2(2) = 204 ; nctsj2(2) = 262 - isrow 214 ! ! Lake Michigan 215 nctsi1(3) = 201 ; nctsj1(3) = 250 - isrow 216 nctsi2(3) = 203 ; nctsj2(3) = 256 - isrow 217 ! ! Lake Huron 218 nctsi1(4) = 204 ; nctsj1(4) = 252 - isrow 219 nctsi2(4) = 209 ; nctsj2(4) = 256 - isrow 220 ! ! Lake Erie 221 nctsi1(5) = 206 ; nctsj1(5) = 249 - isrow 222 nctsi2(5) = 209 ; nctsj2(5) = 251 - isrow 223 ! ! Lake Ontario 224 nctsi1(6) = 210 ; nctsj1(6) = 252 - isrow 225 nctsi2(6) = 212 ; nctsj2(6) = 252 - isrow 226 ! ! Victoria Lake 227 nctsi1(7) = 321 ; nctsj1(7) = 180 - isrow 228 nctsi2(7) = 322 ; nctsj2(7) = 189 - isrow 229 ! ! Baltic Sea 230 nctsi1(8) = 297 ; nctsj1(8) = 270 - isrow 231 nctsi2(8) = 308 ; nctsj2(8) = 293 - isrow 212 232 ! 213 233 ! ! ======================= … … 283 303 IF( ln_trc_ini(jn) ) THEN ! update passive tracers arrays with input data read from file 284 304 jl = n_trc_index(jn) 285 CALL trc_dta( kt, sf_trcdta(jl),rf_trfac(jl) ) ! read tracer data at nit000 286 ztrcdta(:,:,:) = sf_trcdta(jl)%fnow(:,:,:) 305 CALL trc_dta( kt, sf_trcdta(jl), rf_trfac(jl), ztrcdta ) ! read tracer data at nit000 287 306 DO jc = 1, npncts 288 307 DO jk = 1, jpkm1 289 308 DO jj = nctsj1(jc), nctsj2(jc) 290 309 DO ji = nctsi1(jc), nctsi2(jc) 291 trn(ji,jj,jk,jn) = ztrcdta(ji,jj,jk) * tmask(ji,jj,jk)310 trn(ji,jj,jk,jn) = ztrcdta(ji,jj,jk) 292 311 trb(ji,jj,jk,jn) = trn(ji,jj,jk,jn) 293 312 ENDDO … … 317 336 IF( nn_timing == 1 ) CALL timing_start('trc_dmp_init') 318 337 ! 338 !Allocate arrays 339 IF( trc_dmp_alloc() /= 0 ) CALL ctl_stop( 'STOP', 'trc_dmp_init: unable to allocate arrays' ) 319 340 320 341 IF( lzoom ) nn_zdmp_tr = 0 ! restoring to climatology at closed north or south boundaries -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/TRP/trcldf.F90
r5602 r7256 18 18 USE trc ! ocean passive tracers variables 19 19 USE trcnam_trp ! passive tracers transport namelist variables 20 USE ldftra_oce 20 USE ldftra_oce,ONLY: ln_traldf_grif,rn_aht_0,rn_ahtb_0,lk_traldf_eiv ! lateral diffusion coefficient on tracers 21 21 USE ldfslp ! ??? 22 22 USE traldf_bilapg ! lateral mixing (tra_ldf_bilapg routine) … … 56 56 INTEGER, INTENT( in ) :: kt ! ocean time-step index 57 57 !! 58 INTEGER :: jn 58 INTEGER :: ji, jj, jk, jn 59 REAL(wp) :: zdep 59 60 CHARACTER (len=22) :: charout 60 61 REAL(wp), POINTER, DIMENSION(:,:,:,:) :: ztrtrd … … 66 67 67 68 rldf = rldf_rat 68 69 ! 70 r_fact_lap(:,:,:) = 1. 71 DO jk= 1, jpk 72 DO jj = 1, jpj 73 DO ji = 1, jpi 74 IF( fsdept(ji,jj,jk) > 200. .AND. gphit(ji,jj) < 5. .AND. gphit(ji,jj) > -5. ) THEN 75 zdep = MAX( fsdept(ji,jj,jk) - 1000., 0. ) / 1000. 76 r_fact_lap(ji,jj,jk) = MAX( 1., rn_fact_lap * EXP( -zdep ) ) 77 ENDIF 78 END DO 79 END DO 80 END DO 81 ! 69 82 IF( l_trdtrc ) THEN 70 83 CALL wrk_alloc( jpi, jpj, jpk, jptra, ztrtrd ) -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/TRP/trcnam_trp.F90
r5602 r7256 40 40 REAL(wp), PUBLIC :: rn_ahtrc_0 !: diffusivity coefficient for passive tracer (m2/s) 41 41 REAL(wp), PUBLIC :: rn_ahtrb_0 !: background diffusivity coefficient for passive tracer (m2/s) 42 REAL(wp), PUBLIC :: rn_fact_lap !: Enhanced zonal diffusivity coefficent in the equatorial domain 42 43 43 44 ! !!: ** Treatment of Negative concentrations ( nam_trcrad ) … … 74 75 NAMELIST/namtrc_ldf/ ln_trcldf_lap , & 75 76 & ln_trcldf_bilap, ln_trcldf_level, & 76 & ln_trcldf_hor , ln_trcldf_iso , rn_ahtrc_0, rn_ahtrb_0 77 & ln_trcldf_hor , ln_trcldf_iso , rn_ahtrc_0, rn_ahtrb_0, & 78 & rn_fact_lap 79 77 80 NAMELIST/namtrc_zdf/ ln_trczdf_exp , nn_trczdf_exp 78 81 NAMELIST/namtrc_rad/ ln_trcrad … … 127 130 WRITE(numout,*) ' diffusivity coefficient rn_ahtrc_0 = ', rn_ahtrc_0 128 131 WRITE(numout,*) ' background hor. diffusivity rn_ahtrb_0 = ', rn_ahtrb_0 132 WRITE(numout,*) ' enhanced zonal diffusivity rn_fact_lap = ', rn_fact_lap 129 133 ENDIF 130 134 -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/TRP/trcnxt.F90
r7210 r7256 104 104 ENDIF 105 105 106 #if defined key_agrif 107 CALL Agrif_trc ! AGRIF zoom boundaries 108 #endif 106 109 ! Update after tracer on domain lateral boundaries 107 110 DO jn = 1, jptra … … 112 115 #if defined key_bdy 113 116 !! CALL bdy_trc( kt ) ! BDY open boundaries 114 #endif115 #if defined key_agrif116 CALL Agrif_trc ! AGRIF zoom boundaries117 117 #endif 118 118 -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/TRP/trcsbc.F90
r7210 r7256 103 103 IF(lwp) WRITE(numout,*) '~~~~~~~ ' 104 104 105 IF( ln_rsttr .AND. & ! Restart: read in restart file105 IF( ln_rsttr .AND. .NOT.ln_top_euler .AND. & ! Restart: read in restart file 106 106 iom_varid( numrtr, 'sbc_'//TRIM(ctrcnm(1))//'_b', ldstop = .FALSE. ) > 0 ) THEN 107 107 IF(lwp) WRITE(numout,*) ' nittrc000-nn_dttrc surface tracer content forcing fields red in the restart file' … … 172 172 END DO 173 173 ENDIF 174 ! 175 CALL lbc_lnk( sbc_trc(:,:,jn), 'T', 1. ) 174 176 ! Concentration dilution effect on tracers due to evaporation & precipitation 175 177 DO jj = 2, jpj … … 190 192 ! Write in the tracer restar file 191 193 ! ******************************* 192 IF( lrst_trc ) THEN194 IF( lrst_trc .AND. .NOT.ln_top_euler ) THEN 193 195 IF(lwp) WRITE(numout,*) 194 196 IF(lwp) WRITE(numout,*) 'sbc : ocean surface tracer content forcing fields written in tracer restart file ', & -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/TRP/trctrp.F90
r7217 r7256 18 18 USE trcnam_trp ! passive tracers transport namelist variables 19 19 USE trabbl ! bottom boundary layer (trc_bbl routine) 20 USE trabbl_crs ! bottom boundary layer (trc_bbl routine)21 20 USE trcbbl ! bottom boundary layer (trc_bbl routine) 22 USE trcbbl_crs ! bottom boundary layer (trc_bbl routine)23 21 USE zdfkpp ! KPP non-local tracer fluxes (trc_kpp routine) 24 22 USE trcdmp ! internal damping (trc_dmp routine) … … 76 74 IF( .NOT. lk_c1d ) THEN 77 75 ! 78 CALL trc_sbc( kstp ) 79 IF( ln_crs_top ) THEN ; CALL trc_bbl_crs( kstp ) 80 ELSE ; CALL trc_bbl( kstp ) 81 ENDIF 82 IF( ln_trcdmp ) CALL trc_dmp( kstp ) ! internal damping trends 83 84 IF( ln_crs_top ) THEN ; CALL trc_adv_crs( kstp ) 85 ELSE ; CALL trc_adv( kstp ) 76 CALL trc_sbc( kstp ) 77 IF( lk_trabbl ) CALL trc_bbl( kstp ) 78 IF( ln_trcdmp ) CALL trc_dmp( kstp ) ! internal damping trends 79 IF( ln_crs_top ) THEN ; CALL trc_adv_crs( kstp ) 80 ELSE ; CALL trc_adv( kstp ) 86 81 ENDIF 87 82 88 IF( ln_trcdmp_clo ) CALL trc_dmp_clo( kstp ) ! internal damping trends on closed seas only 89 IF( ln_crs_top ) THEN ; CALL trc_ldf_crs( kstp ) 90 ELSE ; CALL trc_ldf( kstp ) 83 IF( ln_zps ) THEN 84 IF( ln_crs_top ) THEN 85 CALL zps_hde_crs( kstp, jptra, trn, gtru, gtrv ) 86 ELSE 87 IF( ln_isfcav ) THEN ; CALL zps_hde_isf( kstp, jptra, trb, pgtu=gtru, pgtv=gtrv, pgtui=gtrui, pgtvi=gtrvi ) ! both top & bottom 88 ELSE ; CALL zps_hde ( kstp, jptra, trb, gtru, gtrv ) ! only bottom 89 ENDIF 90 ENDIF 91 ENDIF 92 93 IF( ln_crs_top ) THEN ; CALL trc_ldf_crs( kstp ) 94 ELSE ; CALL trc_ldf( kstp ) 91 95 ENDIF 92 96 IF( .NOT. lk_offline .AND. lk_zdfkpp ) & 93 & CALL trc_kpp( kstp ) ! KPP non-local tracer fluxes97 & CALL trc_kpp( kstp ) ! KPP non-local tracer fluxes 94 98 #if defined key_agrif 95 99 IF(.NOT. Agrif_Root()) CALL Agrif_Sponge_trc ! tracers sponge 96 100 #endif 97 IF( ln_crs_top ) THEN ; CALL trc_zdf_crs( kstp )98 ELSE ; CALL trc_zdf( kstp )101 IF( ln_crs_top ) THEN ; CALL trc_zdf_crs( kstp ) 102 ELSE ; CALL trc_zdf( kstp ) 99 103 ENDIF 100 101 CALL trc_nxt( kstp ) ! tracer fields at next time step 102 IF( ln_trcrad ) CALL trc_rad( kstp ) ! Correct artificial negative concentrations 104 ! 105 CALL trc_nxt( kstp ) ! tracer fields at next time step 106 IF( ln_trcrad ) CALL trc_rad( kstp ) ! Correct artificial negative concentrations 107 IF( ln_trcdmp_clo ) CALL trc_dmp_clo( kstp ) ! internal damping trends on closed seas only 103 108 104 109 #if defined key_agrif 105 110 IF( .NOT. Agrif_Root()) CALL Agrif_Update_Trc( kstp ) ! Update tracer at AGRIF zoom boundaries : children only 106 111 #endif 107 ! Partial steps: now horizontal gradient of passive 108 IF( ln_zps )THEN 109 IF( ln_crs_top ) THEN 110 CALL zps_hde_crs( kstp, jptra, trn, gtru, gtrv ) 111 ELSE 112 IF( ln_isfcav )THEN 113 CALL zps_hde_isf( kstp, jptra, trn, pgtu=gtru, pgtv=gtrv, pgtui=gtrui, pgtvi=gtrvi ) ! Partial steps: now horizontal gradient of passive 114 ELSE 115 CALL zps_hde ( kstp, jptra, trn, gtru, gtrv ) ! Partial steps: now horizontal gradient of passive 116 ENDIF 117 ENDIF 118 ENDIF 119 ! tracers at the bottom ocean level 120 ! 112 121 113 ELSE ! 1D vertical configuration 122 114 CALL trc_sbc( kstp ) ! surface boundary condition … … 130 122 ! 131 123 IF( nn_timing == 1 ) CALL timing_stop('trc_trp') 124 ! 125 9400 FORMAT(a25,i4,D23.16) 132 126 ! 133 127 END SUBROUTINE trc_trp -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/oce_trc.F90
r7210 r7256 219 219 USE crs , ONLY : ahtw => ahtw_crs !: lateral diffusivity coef. at w-points 220 220 USE crs , ONLY : ahtt => ahtt_crs !: lateral diffusivity coef. at t-points 221 USE crs , ONLY : r_fact_lap => r_fact_lap_crs !: enhanced zonal diffusivity coefficient 221 222 USE ldftra_oce , ONLY : rldf => rldf 222 223 USE crs , ONLY : trc_i => trc_i_crs … … 459 460 USE ldftra_oce , ONLY : aeiw => aeiw !: eddy induced velocity coef. at w-points (m2/s) 460 461 USE ldftra_oce , ONLY : lk_traldf_eiv => lk_traldf_eiv !: eddy induced velocity flag 462 USE ldftra_oce , ONLY : r_fact_lap => r_fact_lap !: enhanced zonal diffusivity coefficient 461 463 462 464 !* vertical diffusion * -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/trcdta.F90
r6772 r7256 77 77 ALLOCATE( n_trc_index(ntrc), slf_i(ntrc), STAT=ierr0 ) 78 78 IF( ierr0 > 0 ) THEN 79 CALL ctl_stop( 'trc_ nam: unable to allocate n_trc_index' ) ; RETURN79 CALL ctl_stop( 'trc_dta_init: unable to allocate n_trc_index' ) ; RETURN 80 80 ENDIF 81 81 nb_trcdta = 0 … … 91 91 IF(lwp) THEN 92 92 WRITE(numout,*) ' ' 93 WRITE(numout,*) 'trc_dta_init : Passive tracers Initial Conditions ' 94 WRITE(numout,*) '~~~~~~~~~~~~~~ ' 93 95 WRITE(numout,*) ' number of passive tracers to be initialize by data :', ntra 94 96 WRITE(numout,*) ' ' … … 107 109 DO jn = 1, ntrc 108 110 IF( ln_trc_ini(jn) ) THEN ! open input file only if ln_trc_ini(jn) is true 109 clndta = TRIM( sn_trcdta(jn)%clvar ) 110 clntrc = TRIM( ctrcnm (jn) ) 111 clndta = TRIM( sn_trcdta(jn)%clvar ) 112 if (jn > jptra) then 113 clntrc='Dummy' ! By pass weird formats in ocean.output if ntrc > jptra 114 else 115 clntrc = TRIM( ctrcnm (jn) ) 116 endif 111 117 zfact = rn_trfac(jn) 112 IF( clndta /= clntrc ) THEN 113 CALL ctl_warn( 'trc_dta_init: passive tracer data initialisation :', &114 & ' the variable name in the data file : '//clndta// &115 & ' must be the same than the name of the passive tracer : '//clntrc//' ')118 IF( clndta /= clntrc ) THEN 119 CALL ctl_warn( 'trc_dta_init: passive tracer data initialisation ', & 120 & 'Input name of data file : '//TRIM(clndta)// & 121 & ' differs from that of tracer : '//TRIM(clntrc)//' ') 116 122 ENDIF 117 WRITE(numout, *) ' read an initial file for passive tracer number :', jn, ' name : ', clndta, &118 & ' multiplicativefactor : ', zfact123 WRITE(numout,'(a, i4,3a,e11.3)') ' Read IC file for tracer number :', & 124 & jn, ', name : ', TRIM(clndta), ', Multiplicative Scaling factor : ', zfact 119 125 ENDIF 120 126 END DO … … 124 130 ALLOCATE( sf_trcdta(nb_trcdta), rf_trfac(nb_trcdta), STAT=ierr1 ) 125 131 IF( ierr1 > 0 ) THEN 126 CALL ctl_stop( 'trc_dta_ini : unable to allocate sf_trcdta structure' ) ; RETURN132 CALL ctl_stop( 'trc_dta_init: unable to allocate sf_trcdta structure' ) ; RETURN 127 133 ENDIF 128 134 ! … … 135 141 IF( sn_trcdta(jn)%ln_tint ) ALLOCATE( sf_trcdta(jl)%fdta(jpi,jpj,jpk,2) , STAT=ierr3 ) 136 142 IF( ierr2 + ierr3 > 0 ) THEN 137 CALL ctl_stop( 'trc_dta : unable to allocate passive tracer data arrays' ) ; RETURN143 CALL ctl_stop( 'trc_dta_init : unable to allocate passive tracer data arrays' ) ; RETURN 138 144 ENDIF 139 145 ENDIF … … 141 147 ENDDO 142 148 ! ! fill sf_trcdta with slf_i and control print 143 CALL fld_fill( sf_trcdta, slf_i, cn_dir, 'trc_dta ', 'Passive tracer data', 'namtrc' )149 CALL fld_fill( sf_trcdta, slf_i, cn_dir, 'trc_dta_init', 'Passive tracer data', 'namtrc' ) 144 150 ! 145 151 ENDIF … … 151 157 152 158 153 SUBROUTINE trc_dta( kt, sf_dta, zrf_trfac)159 SUBROUTINE trc_dta( kt, sf_dta, ptrfac, ptrc) 154 160 !!---------------------------------------------------------------------- 155 161 !! *** ROUTINE trc_dta *** … … 164 170 !!---------------------------------------------------------------------- 165 171 INTEGER , INTENT(in ) :: kt ! ocean time-step 166 TYPE(FLD), DIMENSION(1) , INTENT(inout) :: sf_dta ! array of information on the field to read 167 REAL(wp) , INTENT(in ) :: zrf_trfac ! multiplication factor 172 TYPE(FLD), DIMENSION(1) , INTENT(inout) :: sf_dta ! array of information on the field to read 173 REAL(wp) , INTENT(in ) :: ptrfac ! multiplication factor 174 REAL(wp), DIMENSION(jpi,jpj,jpk), OPTIONAL , INTENT(out ) :: ptrc 168 175 ! 169 176 INTEGER :: ji, jj, jk, jl, jkk, ik ! dummy loop indices 170 177 REAL(wp):: zl, zi 171 178 REAL(wp), DIMENSION(jpk) :: ztp ! 1D workspace 179 REAL(wp), POINTER, DIMENSION(:,:,:) :: ztrcdta ! 3D workspace 172 180 CHARACTER(len=100) :: clndta 173 181 !!---------------------------------------------------------------------- … … 177 185 IF( nb_trcdta > 0 ) THEN 178 186 ! 187 CALL wrk_alloc( jpi, jpj, jpk, ztrcdta ) ! Memory allocation 188 ! 179 189 CALL fld_read( kt, 1, sf_dta ) !== read data at kt time step ==! 190 ztrcdta(:,:,:) = sf_dta(1)%fnow(:,:,:) * tmask(:,:,:) ! Mask 180 191 ! 181 192 IF( ln_sco ) THEN !== s- or mixed s-zps-coordinate ==! … … 186 197 ENDIF 187 198 ! 188 DO jj = 1, jpj ! vertical interpolation of T & S 199 DO jj = 1, jpj ! vertical interpolation of T & S 200 DO ji = 1, jpi 201 DO jk = 1, jpk ! determines the intepolated T-S profiles at each (i,j) points 202 zl = fsdept_n(ji,jj,jk) 203 IF( zl < gdept_1d(1 ) ) THEN ! above the first level of data 204 ztp(jk) = ztrcdta(ji,jj,1) 205 ELSEIF( zl > gdept_1d(jpk) ) THEN ! below the last level of data 206 ztp(jk) = ztrcdta(ji,jj,jpkm1) 207 ELSE ! inbetween : vertical interpolation between jkk & jkk+1 208 DO jkk = 1, jpkm1 ! when gdept(jkk) < zl < gdept(jkk+1) 209 IF( (zl-gdept_1d(jkk)) * (zl-gdept_1d(jkk+1)) <= 0._wp ) THEN 210 zi = ( zl - gdept_1d(jkk) ) / (gdept_1d(jkk+1)-gdept_1d(jkk)) 211 ztp(jk) = ztrcdta(ji,jj,jkk) + ( ztrcdta(ji,jj,jkk+1) - & 212 ztrcdta(ji,jj,jkk) ) * zi 213 ENDIF 214 END DO 215 ENDIF 216 END DO 217 DO jk = 1, jpkm1 218 ztrcdta(ji,jj,jk) = ztp(jk) * tmask(ji,jj,jk) ! mask required for mixed zps-s-coord 219 END DO 220 ztrcdta(ji,jj,jpk) = 0._wp 221 END DO 222 END DO 223 ! 224 ELSE !== z- or zps- coordinate ==! 225 ! 226 IF( ln_zps ) THEN ! zps-coordinate (partial steps) interpolation at the last ocean level 227 DO jj = 1, jpj 189 228 DO ji = 1, jpi 190 DO jk = 1, jpk ! determines the intepolated T-S profiles at each (i,j) points 191 zl = fsdept_n(ji,jj,jk) 192 IF( zl < gdept_1d(1 ) ) THEN ! above the first level of data 193 ztp(jk) = sf_dta(1)%fnow(ji,jj,1) 194 ELSEIF( zl > gdept_1d(jpk) ) THEN ! below the last level of data 195 ztp(jk) = sf_dta(1)%fnow(ji,jj,jpkm1) 196 ELSE ! inbetween : vertical interpolation between jkk & jkk+1 197 DO jkk = 1, jpkm1 ! when gdept(jkk) < zl < gdept(jkk+1) 198 IF( (zl-gdept_1d(jkk)) * (zl-gdept_1d(jkk+1)) <= 0._wp ) THEN 199 zi = ( zl - gdept_1d(jkk) ) / (gdept_1d(jkk+1)-gdept_1d(jkk)) 200 ztp(jk) = sf_dta(1)%fnow(ji,jj,jkk) + ( sf_dta(1)%fnow(ji,jj,jkk+1) - & 201 sf_dta(1)%fnow(ji,jj,jkk) ) * zi 202 ENDIF 203 END DO 204 ENDIF 205 END DO 206 DO jk = 1, jpkm1 207 sf_dta(1)%fnow(ji,jj,jk) = ztp(jk) * tmask(ji,jj,jk) ! mask required for mixed zps-s-coord 208 END DO 209 sf_dta(1)%fnow(ji,jj,jpk) = 0._wp 229 ik = mbkt(ji,jj) 230 IF( ik > 1 ) THEN 231 zl = ( gdept_1d(ik) - fsdept_n(ji,jj,ik) ) / ( gdept_1d(ik) - gdept_1d(ik-1) ) 232 ztrcdta(ji,jj,ik) = (1.-zl) * ztrcdta(ji,jj,ik) + zl * ztrcdta(ji,jj,ik-1) 233 ENDIF 234 ik = mikt(ji,jj) 235 IF( ik > 1 ) THEN 236 zl = ( fsdept_n(ji,jj,ik) - gdept_1d(ik) ) / ( gdept_1d(ik+1) - gdept_1d(ik) ) 237 ztrcdta(ji,jj,ik) = (1.-zl) * ztrcdta(ji,jj,ik) + zl * ztrcdta(ji,jj,ik+1) 238 ENDIF 210 239 END DO 211 240 END DO 212 ! 213 ELSE !== z- or zps- coordinate ==! 214 ! 215 sf_dta(1)%fnow(:,:,:) = sf_dta(1)%fnow(:,:,:) * tmask(:,:,:) ! Mask 216 ! 217 IF( ln_zps ) THEN ! zps-coordinate (partial steps) interpolation at the last ocean level 218 DO jj = 1, jpj 219 DO ji = 1, jpi 220 ik = mbkt(ji,jj) 221 IF( ik > 1 ) THEN 222 zl = ( gdept_1d(ik) - fsdept_n(ji,jj,ik) ) / ( gdept_1d(ik) - gdept_1d(ik-1) ) 223 sf_dta(1)%fnow(ji,jj,ik) = (1.-zl) * sf_dta(1)%fnow(ji,jj,ik) + zl * sf_dta(1)%fnow(ji,jj,ik-1) 224 ENDIF 225 ik = mikt(ji,jj) 226 IF( ik > 1 ) THEN 227 zl = ( gdept_0(ji,jj,ik) - gdept_1d(ik) ) / ( gdept_1d(ik+1) - gdept_1d(ik) ) 228 sf_dta(1)%fnow(ji,jj,ik) = (1.-zl) * sf_dta(1)%fnow(ji,jj,ik) + zl * sf_dta(1)%fnow(ji,jj,ik+1) 229 ENDIF 230 END DO 231 END DO 232 ENDIF 233 ! 234 ENDIF 235 ! 236 sf_dta(1)%fnow(:,:,:) = sf_dta(1)%fnow(:,:,:) * zrf_trfac ! multiplicative factor 241 ENDIF 242 ! 243 ENDIF 244 ! 245 ! Add multiplicative factor 246 ztrcdta(:,:,:) = ztrcdta(:,:,:) * ptrfac 247 ! 248 ! Data structure for trc_ini (and BFMv5.1 coupling) 249 IF( .NOT. PRESENT(ptrc) ) sf_dta(1)%fnow(:,:,:) = ztrcdta(:,:,:) 250 ! 251 ! Data structure for trc_dmp 252 IF( PRESENT(ptrc) ) ptrc(:,:,:) = ztrcdta(:,:,:) 237 253 ! 238 254 IF( lwp .AND. kt == nit000 ) THEN … … 241 257 WRITE(numout,*) 242 258 WRITE(numout,*)' level = 1' 243 CALL prihre( sf_dta(1)%fnow(:,:,1), jpi, jpj, 1, jpi, 20, 1, jpj, 20, 1., numout )259 CALL prihre( ztrcdta(:,:,1), jpi, jpj, 1, jpi, 20, 1, jpj, 20, 1., numout ) 244 260 WRITE(numout,*)' level = ', jpk/2 245 CALL prihre( sf_dta(1)%fnow(:,:,jpk/2), jpi, jpj, 1, jpi, 20, 1, jpj, 20, 1., numout )261 CALL prihre( ztrcdta(:,:,jpk/2), jpi, jpj, 1, jpi, 20, 1, jpj, 20, 1., numout ) 246 262 WRITE(numout,*)' level = ', jpkm1 247 CALL prihre( sf_dta(1)%fnow(:,:,jpkm1), jpi, jpj, 1, jpi, 20, 1, jpj, 20, 1., numout )263 CALL prihre( ztrcdta(:,:,jpkm1), jpi, jpj, 1, jpi, 20, 1, jpj, 20, 1., numout ) 248 264 WRITE(numout,*) 249 265 ENDIF 266 ! 267 CALL wrk_dealloc( jpi, jpj, jpk, ztrcdta ) 268 ! 250 269 ENDIF 251 270 ! … … 258 277 !!---------------------------------------------------------------------- 259 278 CONTAINS 260 SUBROUTINE trc_dta( kt, sf_dta, zrf_trfac) ! Empty routine279 SUBROUTINE trc_dta( kt, sf_dta, ptrfac, ptrc) ! Empty routine 261 280 WRITE(*,*) 'trc_dta: You should not have seen this print! error?', kt 262 281 END SUBROUTINE trc_dta -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/trcini.F90
r7217 r7256 25 25 USE trcini_my_trc ! MY_TRC initialisation 26 26 USE trcdta ! initialisation from files 27 USE zpshde,ONLY: zps_hde, zps_hde_isf ! partial step: hor. derivative (zps_hde routine) 28 USE zpshde_crs ! partial step: hor. derivative (zps_hde routine) 27 USE daymod ! calendar manager 29 28 USE prtctl_trc ! Print control passive tracers (prt_ctl_trc_init routine) 30 29 USE trcsub ! variables to substep passive tracers … … 63 62 INTEGER :: jk, jn, jl ! dummy loop indices 64 63 CHARACTER (len=25) :: charout 65 REAL(wp), POINTER, DIMENSION(:,:,:) :: ztrcdta ! 4D workspace66 64 !!--------------------------------------------------------------------- 67 65 ! … … 123 121 IF( ln_trcdta .AND. nb_trcdta > 0 ) THEN ! Initialisation of tracer from a file that may also be used for damping 124 122 ! 125 CALL wrk_alloc( jpi, jpj, jpk, ztrcdta ) ! Memory allocation126 !127 123 DO jn = 1, jptra 128 124 IF( ln_trc_ini(jn) ) THEN ! update passive tracers arrays with input data read from file 129 125 jl = n_trc_index(jn) 130 CALL trc_dta( nit000, sf_trcdta(jl),rf_trfac(jl) ) ! read tracer data at nit000 131 ztrcdta(:,:,:) = sf_trcdta(jl)%fnow(:,:,:) 132 trn(:,:,:,jn) = ztrcdta(:,:,:) * tmask(:,:,:) 126 CALL trc_dta( nit000, sf_trcdta(jl), rf_trfac(jl) ) ! read tracer data at nit000 127 trn(:,:,:,jn) = sf_trcdta(jl)%fnow(:,:,:) 133 128 IF( .NOT.ln_trcdmp .AND. .NOT.ln_trcdmp_clo ) THEN !== deallocate data structure ==! 134 129 ! (data used only for initialisation) … … 140 135 ENDIF 141 136 ENDDO 142 CALL wrk_dealloc( jpi, jpj, jpk, ztrcdta )137 ! 143 138 ENDIF 144 139 ! … … 148 143 149 144 tra(:,:,:,:) = 0._wp 150 IF( ln_crs_top) THEN151 CALL zps_hde_crs( nit000, jptra, trn, gtru, gtrv )152 ELSE153 IF( ln_zps .AND. .NOT. lk_c1d .AND. .NOT. ln_isfcav ) & ! Partial steps: before horizontal gradient of passive154 & CALL zps_hde ( nit000, jptra, trn, gtru, gtrv ) ! Partial steps: before horizontal gradient155 IF( ln_zps .AND. .NOT. lk_c1d .AND. ln_isfcav ) &156 & CALL zps_hde_isf( nit000, jptra, trn, pgtu=gtru, pgtv=gtrv, pgtui=gtrui, pgtvi=gtrvi ) ! tracers at the bottom ocean level157 ENDIF158 159 145 ! 160 146 IF( nn_dttrc /= 1 ) CALL trc_sub_ini ! Initialize variables for substepping passive tracers -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/trcnam.F90
r5602 r7256 397 397 !! Software governed by the CeCILL licence (NEMOGCM/NEMO_CeCILL.txt) 398 398 !!====================================================================== 399 END MODULE 399 END MODULE trcnam -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/trcrst.F90
r5602 r7256 307 307 IF(lwp) WRITE(numout,9000) jn, TRIM( ctrcnm(jn) ), zmean, zmin, zmax, zdrift 308 308 END DO 309 WRITE(numout,*)309 IF(lwp) WRITE(numout,*) 310 310 9000 FORMAT(' tracer nb :',i2,' name :',a10,' mean :',e18.10,' min :',e18.10, & 311 311 & ' max :',e18.10,' drift :',e18.10, ' %') -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/trcsms.F90
r3680 r7256 75 75 76 76 !!====================================================================== 77 END MODULE 77 END MODULE trcsms -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/trcstp.F90
r7222 r7256 20 20 USE trdtrc_oce 21 21 USE trdmxl_trc 22 USE iom, ONLY : lk_iomput , iom_close 22 USE iom, ONLY : lk_iomput , iom_close, iom_varid, jpdom_autoglo, iom_get, iom_rstput 23 23 USE in_out_manager 24 24 USE trcsub … … 33 33 REAL(wp), DIMENSION(:,:,:), SAVE, ALLOCATABLE :: qsr_arr ! save qsr during TOP time-step 34 34 REAL(wp) :: rdt_sampl 35 INTEGER :: nb_rec_per_day s36 INTEGER :: isecfst, iseclast35 INTEGER :: nb_rec_per_day 36 REAL(wp) :: rsecfst, rseclast 37 37 LOGICAL :: llnew 38 38 … … 60 60 REAL(wp) :: ztrai 61 61 CHARACTER (len=25) :: charout 62 63 62 !!------------------------------------------------------------------- 64 63 ! … … 95 94 CALL trc_sms ( kt ) ! tracers: sinks and sources 96 95 CALL trc_trp ( kt ) ! transport of passive tracers 96 97 97 IF( kt == nittrc000 ) THEN 98 98 CALL iom_close( numrtr ) ! close input tracer restart file … … 106 106 ENDIF 107 107 ! 108 108 109 ztrai = 0._wp ! content of all tracers 109 110 DO jn = 1, jptra … … 111 112 END DO 112 113 IF( lwp ) WRITE(numstr,9300) kt, ztrai / areatot 113 9300 FORMAT(i10, e18.10)114 9300 FORMAT(i10,D23.16) 114 115 ! 115 116 IF( nn_timing == 1 ) CALL timing_stop('trc_stp') … … 124 125 !! of diurnal cycle 125 126 !! 126 !! ** Method : store in TOP the qsr every hour ( or every time-step the latter127 !! ** Method : store in TOP the qsr every hour ( or every time-step if the latter 127 128 !! is greater than 1 hour ) and then, compute the mean with 128 129 !! a moving average over 24 hours. … … 131 132 INTEGER, INTENT(in) :: kt 132 133 INTEGER :: jn 134 REAL(wp) :: zkt 135 CHARACTER(len=1) :: cl1 ! 1 character 136 CHARACTER(len=2) :: cl2 ! 2 characters 133 137 134 138 IF( kt == nit000 ) THEN 135 139 IF( ln_cpl ) THEN 136 rdt_sampl = 86400./ ncpl_qsr_freq137 nb_rec_per_day s= ncpl_qsr_freq140 rdt_sampl = rday / ncpl_qsr_freq 141 nb_rec_per_day = ncpl_qsr_freq 138 142 ELSE 139 rdt_sampl = MAX( 3600., rdt * nn_dttrc)140 nb_rec_per_day s = INT( 86400/ rdt_sampl )143 rdt_sampl = MAX( 3600., rdttrc(1) ) 144 nb_rec_per_day = INT( rday / rdt_sampl ) 141 145 ENDIF 142 146 ! 143 147 IF( lwp ) THEN 144 148 WRITE(numout,*) 145 WRITE(numout,*) ' Sampling frequency dt = ', rdt_sampl, 's',' Number of sampling per day nrec = ', nb_rec_per_day s149 WRITE(numout,*) ' Sampling frequency dt = ', rdt_sampl, 's',' Number of sampling per day nrec = ', nb_rec_per_day 146 150 WRITE(numout,*) 147 151 ENDIF 148 152 ! 149 ALLOCATE( qsr_arr(jpi,jpj,nb_rec_per_days ) ) 150 DO jn = 1, nb_rec_per_days 151 qsr_arr(:,:,jn) = qsr(:,:) 152 ENDDO 153 qsr_mean(:,:) = qsr(:,:) 154 ! 155 isecfst = nsec_year + nsec1jan000 ! number of seconds between Jan. 1st 00h of nit000 year and the middle of time step 156 iseclast = isecfst 157 ! 158 ENDIF 159 ! 160 iseclast = nsec_year + nsec1jan000 161 llnew = ( iseclast - isecfst ) > INT( rdt_sampl ) ! new shortwave to store 162 IF( kt /= nittrc000 .AND. llnew ) THEN 153 ALLOCATE( qsr_arr(jpi,jpj,nb_rec_per_day ) ) 154 ! 155 ! !* Restart: read in restart file 156 IF( ln_rsttr .AND. iom_varid( numrtr, 'qsr_mean' , ldstop = .FALSE. ) > 0 .AND. & 157 iom_varid( numrtr, 'qsr_arr_1', ldstop = .FALSE. ) > 0 .AND. & 158 iom_varid( numrtr, 'ktdcy' , ldstop = .FALSE. ) > 0 ) THEN 159 CALL iom_get( numrtr, 'ktdcy', zkt ) ! A mean of qsr 160 rsecfst = INT( zkt ) * rdttrc(1) 161 IF(lwp) WRITE(numout,*) 'trc_qsr_mean: qsr_mean read in the restart file at time-step rsecfst =', rsecfst, ' s ' 162 CALL iom_get( numrtr, jpdom_autoglo, 'qsr_mean', qsr_mean ) ! A mean of qsr 163 DO jn = 1, nb_rec_per_day 164 IF( jn <= 9 ) THEN 165 WRITE(cl1,'(i1)') jn 166 CALL iom_get( numrtr, jpdom_autoglo, 'qsr_arr_'//cl1, qsr_arr(:,:,jn) ) ! A mean of qsr 167 ELSE 168 WRITE(cl2,'(i2.2)') jn 169 CALL iom_get( numrtr, jpdom_autoglo, 'qsr_arr_'//cl2, qsr_arr(:,:,jn) ) ! A mean of qsr 170 ENDIF 171 ENDDO 172 ELSE !* no restart: set from nit000 values 173 IF(lwp) WRITE(numout,*) 'trc_qsr_mean: qsr_mean set to nit000 values' 174 rsecfst = kt * rdttrc(1) 175 ! 176 qsr_mean(:,:) = qsr(:,:) 177 DO jn = 1, nb_rec_per_day 178 qsr_arr(:,:,jn) = qsr_mean(:,:) 179 ENDDO 180 ENDIF 181 ! 182 ENDIF 183 ! 184 rseclast = kt * rdttrc(1) 185 ! 186 llnew = ( rseclast - rsecfst ) .ge. rdt_sampl ! new shortwave to store 187 IF( llnew ) THEN 163 188 IF( lwp ) WRITE(numout,*) ' New shortwave to sample for TOP at time kt = ', kt, & 164 & ' time = ', (iseclast+rdt*nn_dttrc/2.)/3600.,'hours '165 isecfst = iseclast166 DO jn = 1, nb_rec_per_day s- 1189 & ' time = ', rseclast/3600.,'hours ' 190 rsecfst = rseclast 191 DO jn = 1, nb_rec_per_day - 1 167 192 qsr_arr(:,:,jn) = qsr_arr(:,:,jn+1) 168 193 ENDDO 169 qsr_arr (:,:,nb_rec_per_days) = qsr(:,:) 170 qsr_mean(:,: ) = SUM( qsr_arr(:,:,:), 3 ) / nb_rec_per_days 194 qsr_arr (:,:,nb_rec_per_day) = qsr(:,:) 195 qsr_mean(:,: ) = SUM( qsr_arr(:,:,:), 3 ) / nb_rec_per_day 196 ENDIF 197 ! 198 IF( lrst_trc ) THEN !* Write the mean of qsr in restart file 199 IF(lwp) WRITE(numout,*) 200 IF(lwp) WRITE(numout,*) 'trc_mean_qsr : write qsr_mean in restart file kt =', kt 201 IF(lwp) WRITE(numout,*) '~~~~~~~' 202 zkt = REAL( kt, wp ) 203 CALL iom_rstput( kt, nitrst, numrtw, 'ktdcy', zkt ) 204 DO jn = 1, nb_rec_per_day 205 IF( jn <= 9 ) THEN 206 WRITE(cl1,'(i1)') jn 207 CALL iom_rstput( kt, nitrst, numrtw, 'qsr_arr_'//cl1, qsr_arr(:,:,jn) ) 208 ELSE 209 WRITE(cl2,'(i2.2)') jn 210 CALL iom_rstput( kt, nitrst, numrtw, 'qsr_arr_'//cl2, qsr_arr(:,:,jn) ) 211 ENDIF 212 ENDDO 213 CALL iom_rstput( kt, nitrst, numrtw, 'qsr_mean', qsr_mean(:,:) ) 171 214 ENDIF 172 215 ! -
branches/2015/dev_r5003_MERCATOR6_CRS/NEMOGCM/NEMO/TOP_SRC/trcsub.F90
r6772 r7256 16 16 USE iom_def, ONLY : jprstlib 17 17 USE lbclnk 18 !#if defined key_zdftke 19 ! USE zdftke ! twice TKE (en) 20 !#endif 21 #if defined key_zdfgls 22 USE zdfgls, ONLY: en 23 #endif 24 ! USE trabbl 25 ! USE zdf_oce 26 ! USE domvvl 27 USE divcur, ONLY : div_cur ! hor. divergence and curl (div & cur routines) 18 !cbr USE trabbl 19 !cbr USE zdf_oce 20 !cbr USE domvvl 21 USE divcur, ONLY : div_cur ! hor. divergence and curl (div & cur routines) 28 22 USE sbcrnf, ONLY: h_rnf, nk_rnf ! River runoff 29 23 USE bdy_oce
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