- Timestamp:
- 2020-10-01T13:33:30+02:00 (4 years ago)
- Location:
- NEMO/branches/2020/dev_r13383_HPC-02_Daley_Tiling/src/OCE/DIA
- Files:
-
- 4 edited
-
diaar5.F90 (modified) (3 diffs)
-
diacfl.F90 (modified) (1 diff)
-
diahth.F90 (modified) (3 diffs)
-
diawri.F90 (modified) (17 diffs)
Legend:
- Unmodified
- Added
- Removed
-
NEMO/branches/2020/dev_r13383_HPC-02_Daley_Tiling/src/OCE/DIA/diaar5.F90
r13552 r13553 146 146 IF( ln_linssh ) THEN 147 147 IF( ln_isfcav ) THEN 148 DO ji = 1, jpi 149 DO jj = 1, jpj 150 iks = mikt(ji,jj) 151 zbotpres(ji,jj) = zbotpres(ji,jj) + ssh(ji,jj,Kmm) * zrhd(ji,jj,iks) + riceload(ji,jj) 152 END DO 153 END DO 148 DO_2D( nn_hls, nn_hls, nn_hls, nn_hls ) 149 iks = mikt(ji,jj) 150 zbotpres(ji,jj) = zbotpres(ji,jj) + ssh(ji,jj,Kmm) * zrhd(ji,jj,iks) + riceload(ji,jj) 151 END_2D 154 152 ELSE 155 153 zbotpres(:,:) = zbotpres(:,:) + ssh(:,:,Kmm) * zrhd(:,:,1) … … 398 396 zvol0 (:,:) = 0._wp 399 397 thick0(:,:) = 0._wp 400 DO_3D( 1, 1, 1, 1, 1, jpkm1 ) 398 DO_3D( 1, 1, 1, 1, 1, jpkm1 ) ! interpolation of salinity at the last ocean level (i.e. the partial step) 401 399 idep = tmask(ji,jj,jk) * e3t_0(ji,jj,jk) 402 400 zvol0 (ji,jj) = zvol0 (ji,jj) + idep * e1e2t(ji,jj) … … 416 414 sn0(:,:,:) = sn0(:,:,:) * tmask(:,:,:) 417 415 IF( ln_zps ) THEN ! z-coord. partial steps 418 DO_2D( 1, 1, 1, 1 ) 416 DO_2D( 1, 1, 1, 1 ) ! interpolation of salinity at the last ocean level (i.e. the partial step) 419 417 ik = mbkt(ji,jj) 420 418 IF( ik > 1 ) THEN -
NEMO/branches/2020/dev_r13383_HPC-02_Daley_Tiling/src/OCE/DIA/diacfl.F90
r13295 r13553 56 56 INTEGER , DIMENSION(3) :: iloc_u , iloc_v , iloc_w , iloc ! workspace 57 57 REAL(wp), DIMENSION(jpi,jpj,jpk) :: zCu_cfl, zCv_cfl, zCw_cfl ! workspace 58 LOGICAL , DIMENSION(jpi,jpj,jpk) :: llmsk 58 59 !!---------------------------------------------------------------------- 59 60 ! 60 61 IF( ln_timing ) CALL timing_start('dia_cfl') 61 62 ! 62 DO_3D( 1, 1, 1, 1, 1, jpk ) 63 llmsk( 1:Nis1,:,:) = .FALSE. ! exclude halos from the checked region 64 llmsk(Nie1: jpi,:,:) = .FALSE. 65 llmsk(:, 1:Njs1,:) = .FALSE. 66 llmsk(:,Nje1: jpj,:) = .FALSE. 67 ! 68 DO_3D( 0, 0, 0, 0, 1, jpk ) ! calculate Courant numbers 63 69 zCu_cfl(ji,jj,jk) = ABS( uu(ji,jj,jk,Kmm) ) * rDt / e1u (ji,jj) ! for i-direction 64 70 zCv_cfl(ji,jj,jk) = ABS( vv(ji,jj,jk,Kmm) ) * rDt / e2v (ji,jj) ! for j-direction 65 zCw_cfl(ji,jj,jk) = ABS( ww(ji,jj,jk) ) * rDt / e3w(ji,jj,jk,Kmm) ! for k-direction71 zCw_cfl(ji,jj,jk) = ABS( ww(ji,jj,jk) ) * rDt / e3w(ji,jj,jk,Kmm) ! for k-direction 66 72 END_3D 67 73 ! 68 74 ! write outputs 69 IF( iom_use('cfl_cu') ) CALL iom_put( 'cfl_cu', MAXVAL( zCu_cfl, dim=3 ) ) 70 IF( iom_use('cfl_cv') ) CALL iom_put( 'cfl_cv', MAXVAL( zCv_cfl, dim=3 ) ) 71 IF( iom_use('cfl_cw') ) CALL iom_put( 'cfl_cw', MAXVAL( zCw_cfl, dim=3 ) ) 75 IF( iom_use('cfl_cu') ) THEN 76 llmsk(Nis0:Nie0,Njs0:Nje0,:) = umask(Nis0:Nie0,Njs0:Nje0,:) == 1._wp ! define only the inner domain 77 CALL iom_put( 'cfl_cu', MAXVAL( zCu_cfl, mask = llmsk, dim=3 ) ) 78 ENDIF 79 IF( iom_use('cfl_cv') ) THEN 80 llmsk(Nis0:Nie0,Njs0:Nje0,:) = vmask(Nis0:Nie0,Njs0:Nje0,:) == 1._wp ! define only the inner domain 81 CALL iom_put( 'cfl_cv', MAXVAL( zCv_cfl, mask = llmsk, dim=3 ) ) 82 ENDIF 83 IF( iom_use('cfl_cw') ) THEN 84 llmsk(Nis0:Nie0,Njs0:Nje0,:) = wmask(Nis0:Nie0,Njs0:Nje0,:) == 1._wp ! define only the inner domain 85 CALL iom_put( 'cfl_cw', MAXVAL( zCw_cfl, mask = llmsk, dim=3 ) ) 86 ENDIF 72 87 73 88 ! ! calculate maximum values and locations 74 IF( lk_mpp ) THEN 75 CALL mpp_maxloc( 'diacfl', zCu_cfl, umask, zCu_max, iloc_u ) 76 CALL mpp_maxloc( 'diacfl', zCv_cfl, vmask, zCv_max, iloc_v ) 77 CALL mpp_maxloc( 'diacfl', zCw_cfl, wmask, zCw_max, iloc_w ) 78 ELSE 79 iloc = MAXLOC( ABS( zcu_cfl(:,:,:) ) ) 80 iloc_u(1) = iloc(1) + nimpp - 1 81 iloc_u(2) = iloc(2) + njmpp - 1 82 iloc_u(3) = iloc(3) 83 zCu_max = zCu_cfl(iloc(1),iloc(2),iloc(3)) 84 ! 85 iloc = MAXLOC( ABS( zcv_cfl(:,:,:) ) ) 86 iloc_v(1) = iloc(1) + nimpp - 1 87 iloc_v(2) = iloc(2) + njmpp - 1 88 iloc_v(3) = iloc(3) 89 zCv_max = zCv_cfl(iloc(1),iloc(2),iloc(3)) 90 ! 91 iloc = MAXLOC( ABS( zcw_cfl(:,:,:) ) ) 92 iloc_w(1) = iloc(1) + nimpp - 1 93 iloc_w(2) = iloc(2) + njmpp - 1 94 iloc_w(3) = iloc(3) 95 zCw_max = zCw_cfl(iloc(1),iloc(2),iloc(3)) 96 ENDIF 89 llmsk(Nis0:Nie0,Njs0:Nje0,:) = umask(Nis0:Nie0,Njs0:Nje0,:) == 1._wp ! define only the inner domain 90 CALL mpp_maxloc( 'diacfl', zCu_cfl, llmsk, zCu_max, iloc_u ) 91 llmsk(Nis0:Nie0,Njs0:Nje0,:) = vmask(Nis0:Nie0,Njs0:Nje0,:) == 1._wp ! define only the inner domain 92 CALL mpp_maxloc( 'diacfl', zCv_cfl, llmsk, zCv_max, iloc_v ) 93 llmsk(Nis0:Nie0,Njs0:Nje0,:) = wmask(Nis0:Nie0,Njs0:Nje0,:) == 1._wp ! define only the inner domain 94 CALL mpp_maxloc( 'diacfl', zCw_cfl, llmsk, zCw_max, iloc_w ) 97 95 ! 98 ! ! write out to file 99 IF( lwp ) THEN 96 IF( lwp ) THEN ! write out to file 100 97 WRITE(numcfl,FMT='(2x,i6,3x,a6,4x,f7.4,1x,i4,1x,i4,1x,i4)') kt, 'Max Cu', zCu_max, iloc_u(1), iloc_u(2), iloc_u(3) 101 98 WRITE(numcfl,FMT='(11x, a6,4x,f7.4,1x,i4,1x,i4,1x,i4)') 'Max Cv', zCv_max, iloc_v(1), iloc_v(2), iloc_v(3) -
NEMO/branches/2020/dev_r13383_HPC-02_Daley_Tiling/src/OCE/DIA/diahth.F90
r13295 r13553 170 170 ! MLD: rho = rho(1) + zrho1 ! 171 171 ! ------------------------------------------------------------- ! 172 DO_3DS( 1, 1, 1, 1, jpkm1, 2, -1 ) 172 DO_3DS( 1, 1, 1, 1, jpkm1, 2, -1 ) ! loop from bottom to 2 173 173 ! 174 174 zzdep = gdepw(ji,jj,jk,Kmm) … … 207 207 ! depth of temperature inversion ! 208 208 ! ------------------------------------------------------------- ! 209 DO_3DS( 1, 1, 1, 1, jpkm1, nlb10, -1 ) 209 DO_3DS( 1, 1, 1, 1, jpkm1, nlb10, -1 ) ! loop from bottom to nlb10 210 210 ! 211 211 zzdep = gdepw(ji,jj,jk,Kmm) * tmask(ji,jj,1) … … 305 305 ! --------------------------------------- ! 306 306 iktem(:,:) = 1 307 DO_3D( 1, 1, 1, 1, 1, jpkm1 ) 307 DO_3D( 1, 1, 1, 1, 1, jpkm1 ) ! beware temperature is not always decreasing with depth => loop from top to bottom 308 308 zztmp = ts(ji,jj,jk,jp_tem,Kmm) 309 309 IF( zztmp >= ptem ) iktem(ji,jj) = jk -
NEMO/branches/2020/dev_r13383_HPC-02_Daley_Tiling/src/OCE/DIA/diawri.F90
r13295 r13553 118 118 INTEGER :: ji, jj, jk ! dummy loop indices 119 119 INTEGER :: ikbot ! local integer 120 REAL(wp):: ze3 120 121 REAL(wp):: zztmp , zztmpx ! local scalar 121 122 REAL(wp):: zztmp2, zztmpy ! - - … … 175 176 CALL iom_put( "sst", ts(:,:,1,jp_tem,Kmm) ) ! surface temperature 176 177 IF ( iom_use("sbt") ) THEN 177 DO_2D( 1, 1, 1, 1)178 DO_2D( 0, 0, 0, 0 ) 178 179 ikbot = mbkt(ji,jj) 179 180 z2d(ji,jj) = ts(ji,jj,ikbot,jp_tem,Kmm) … … 185 186 CALL iom_put( "sss", ts(:,:,1,jp_sal,Kmm) ) ! surface salinity 186 187 IF ( iom_use("sbs") ) THEN 187 DO_2D( 1, 1, 1, 1)188 DO_2D( 0, 0, 0, 0 ) 188 189 ikbot = mbkt(ji,jj) 189 190 z2d(ji,jj) = ts(ji,jj,ikbot,jp_sal,Kmm) … … 207 208 ! 208 209 END_2D 209 CALL lbc_lnk( 'diawri', z2d, 'T', 1.0_wp )210 210 CALL iom_put( "taubot", z2d ) 211 211 ENDIF … … 214 214 CALL iom_put( "ssu", uu(:,:,1,Kmm) ) ! surface i-current 215 215 IF ( iom_use("sbu") ) THEN 216 DO_2D( 1, 1, 1, 1)216 DO_2D( 0, 0, 0, 0 ) 217 217 ikbot = mbku(ji,jj) 218 218 z2d(ji,jj) = uu(ji,jj,ikbot,Kmm) … … 224 224 CALL iom_put( "ssv", vv(:,:,1,Kmm) ) ! surface j-current 225 225 IF ( iom_use("sbv") ) THEN 226 DO_2D( 1, 1, 1, 1)226 DO_2D( 0, 0, 0, 0 ) 227 227 ikbot = mbkv(ji,jj) 228 228 z2d(ji,jj) = vv(ji,jj,ikbot,Kmm) … … 253 253 IF( iom_use('logavs') ) CALL iom_put( "logavs", LOG( MAX( 1.e-20_wp, avs(:,:,:) ) ) ) 254 254 255 IF ( iom_use("socegrad") .OR. iom_use("socegrad2") ) THEN 256 z3d(:,:,jpk) = 0. 257 DO_3D( 0, 0, 0, 0, 1, jpkm1 ) 258 zztmp = ts(ji,jj,jk,jp_sal,Kmm) 259 zztmpx = (ts(ji+1,jj,jk,jp_sal,Kmm) - zztmp) * r1_e1u(ji,jj) + (zztmp - ts(ji-1,jj ,jk,jp_sal,Kmm)) * r1_e1u(ji-1,jj) 260 zztmpy = (ts(ji,jj+1,jk,jp_sal,Kmm) - zztmp) * r1_e2v(ji,jj) + (zztmp - ts(ji ,jj-1,jk,jp_sal,Kmm)) * r1_e2v(ji,jj-1) 261 z3d(ji,jj,jk) = 0.25 * ( zztmpx * zztmpx + zztmpy * zztmpy ) & 262 & * umask(ji,jj,jk) * umask(ji-1,jj,jk) * vmask(ji,jj,jk) * umask(ji,jj-1,jk) 263 END_3D 264 CALL iom_put( "socegrad2", z3d ) ! square of module of sal gradient 265 DO_3D( 0, 0, 0, 0, 1, jpkm1 ) 266 z3d(ji,jj,jk) = SQRT( z3d(ji,jj,jk) ) 267 END_3D 268 CALL iom_put( "socegrad" , z3d ) ! module of sal gradient 269 ENDIF 270 255 271 IF ( iom_use("sstgrad") .OR. iom_use("sstgrad2") ) THEN 256 DO_2D( 0, 0, 0, 0 ) 272 DO_2D( 0, 0, 0, 0 ) ! sst gradient 257 273 zztmp = ts(ji,jj,1,jp_tem,Kmm) 258 274 zztmpx = ( ts(ji+1,jj,1,jp_tem,Kmm) - zztmp ) * r1_e1u(ji,jj) + ( zztmp - ts(ji-1,jj ,1,jp_tem,Kmm) ) * r1_e1u(ji-1,jj) … … 261 277 & * umask(ji,jj,1) * umask(ji-1,jj,1) * vmask(ji,jj,1) * umask(ji,jj-1,1) 262 278 END_2D 263 CALL lbc_lnk( 'diawri', z2d, 'T', 1.0_wp )264 279 CALL iom_put( "sstgrad2", z2d ) ! square of module of sst gradient 265 z2d(:,:) = SQRT( z2d(:,:) ) 280 DO_2D( 0, 0, 0, 0 ) 281 z2d(ji,jj) = SQRT( z2d(ji,jj) ) 282 END_2D 266 283 CALL iom_put( "sstgrad" , z2d ) ! module of sst gradient 267 284 ENDIF … … 270 287 IF( iom_use("heatc") ) THEN 271 288 z2d(:,:) = 0._wp 272 DO_3D( 1, 1, 1, 1, 1, jpkm1 )289 DO_3D( 0, 0, 0, 0, 1, jpkm1 ) 273 290 z2d(ji,jj) = z2d(ji,jj) + e3t(ji,jj,jk,Kmm) * ts(ji,jj,jk,jp_tem,Kmm) * tmask(ji,jj,jk) 274 291 END_3D … … 278 295 IF( iom_use("saltc") ) THEN 279 296 z2d(:,:) = 0._wp 280 DO_3D( 1, 1, 1, 1, 1, jpkm1 )297 DO_3D( 0, 0, 0, 0, 1, jpkm1 ) 281 298 z2d(ji,jj) = z2d(ji,jj) + e3t(ji,jj,jk,Kmm) * ts(ji,jj,jk,jp_sal,Kmm) * tmask(ji,jj,jk) 282 299 END_3D … … 284 301 ENDIF 285 302 ! 286 IF ( iom_use("eken") ) THEN 303 IF( iom_use("salt2c") ) THEN 304 z2d(:,:) = 0._wp 305 DO_3D( 0, 0, 0, 0, 1, jpkm1 ) 306 z2d(ji,jj) = z2d(ji,jj) + e3t(ji,jj,jk,Kmm) * ts(ji,jj,jk,jp_sal,Kmm) * ts(ji,jj,jk,jp_sal,Kmm) * tmask(ji,jj,jk) 307 END_3D 308 CALL iom_put( "salt2c", rho0 * z2d ) ! vertically integrated salt content (PSU*kg/m2) 309 ENDIF 310 ! 311 IF ( iom_use("ke") .OR. iom_use("ke_int") ) THEN 287 312 z3d(:,:,jpk) = 0._wp 288 313 DO_3D( 0, 0, 0, 0, 1, jpkm1 ) 289 zztmp = 0.25_wp * r1_e1e2t(ji,jj) / e3t(ji,jj,jk,Kmm) 290 z3d(ji,jj,jk) = zztmp * ( uu(ji-1,jj,jk,Kmm)**2 * e2u(ji-1,jj) * e3u(ji-1,jj,jk,Kmm) & 291 & + uu(ji ,jj,jk,Kmm)**2 * e2u(ji ,jj) * e3u(ji ,jj,jk,Kmm) & 292 & + vv(ji,jj-1,jk,Kmm)**2 * e1v(ji,jj-1) * e3v(ji,jj-1,jk,Kmm) & 293 & + vv(ji,jj ,jk,Kmm)**2 * e1v(ji,jj ) * e3v(ji,jj ,jk,Kmm) ) 294 END_3D 295 CALL lbc_lnk( 'diawri', z3d, 'T', 1.0_wp ) 296 CALL iom_put( "eken", z3d ) ! kinetic energy 314 zztmpx = 0.5 * ( uu(ji-1,jj ,jk,Kmm) + uu(ji,jj,jk,Kmm) ) 315 zztmpy = 0.5 * ( vv(ji ,jj-1,jk,Kmm) + vv(ji,jj,jk,Kmm) ) 316 z3d(ji,jj,jk) = 0.5 * ( zztmpx*zztmpx + zztmpy*zztmpy ) 317 END_3D 318 CALL iom_put( "ke", z3d ) ! kinetic energy 319 320 z2d(:,:) = 0._wp 321 DO_3D( 0, 0, 0, 0, 1, jpkm1 ) 322 z2d(ji,jj) = z2d(ji,jj) + e3t(ji,jj,jk,Kmm) * z3d(ji,jj,jk) * e1e2t(ji,jj) * tmask(ji,jj,jk) 323 END_3D 324 CALL iom_put( "ke_int", z2d ) ! vertically integrated kinetic energy 297 325 ENDIF 298 326 ! 299 327 CALL iom_put( "hdiv", hdiv ) ! Horizontal divergence 328 329 IF ( iom_use("relvor") .OR. iom_use("absvor") .OR. iom_use("potvor") ) THEN 330 331 z3d(:,:,jpk) = 0._wp 332 DO_3D( 0, 0, 0, 0, 1, jpkm1 ) 333 z3d(ji,jj,jk) = ( e2v(ji+1,jj ) * vv(ji+1,jj ,jk,Kmm) - e2v(ji,jj) * vv(ji,jj,jk,Kmm) & 334 & - e1u(ji ,jj+1) * uu(ji ,jj+1,jk,Kmm) + e1u(ji,jj) * uu(ji,jj,jk,Kmm) ) * r1_e1e2f(ji,jj) 335 END_3D 336 CALL iom_put( "relvor", z3d ) ! relative vorticity 337 338 DO_3D( 0, 0, 0, 0, 1, jpkm1 ) 339 z3d(ji,jj,jk) = ff_f(ji,jj) + z3d(ji,jj,jk) 340 END_3D 341 CALL iom_put( "absvor", z3d ) ! absolute vorticity 342 343 DO_3D( 0, 0, 0, 0, 1, jpkm1 ) 344 ze3 = ( e3t(ji,jj+1,jk,Kmm)*tmask(ji,jj+1,jk) + e3t(ji+1,jj+1,jk,Kmm)*tmask(ji+1,jj+1,jk) & 345 & + e3t(ji,jj ,jk,Kmm)*tmask(ji,jj ,jk) + e3t(ji+1,jj ,jk,Kmm)*tmask(ji+1,jj ,jk) ) 346 IF( ze3 /= 0._wp ) THEN ; ze3 = 4._wp / ze3 347 ELSE ; ze3 = 0._wp 348 ENDIF 349 z3d(ji,jj,jk) = ze3 * z3d(ji,jj,jk) 350 END_3D 351 CALL iom_put( "potvor", z3d ) ! potential vorticity 352 353 ENDIF 300 354 ! 301 355 IF( iom_use("u_masstr") .OR. iom_use("u_masstr_vint") .OR. iom_use("u_heattr") .OR. iom_use("u_salttr") ) THEN … … 315 369 z2d(ji,jj) = z2d(ji,jj) + z3d(ji,jj,jk) * ( ts(ji,jj,jk,jp_tem,Kmm) + ts(ji+1,jj,jk,jp_tem,Kmm) ) 316 370 END_3D 317 CALL lbc_lnk( 'diawri', z2d, 'U', -1.0_wp )318 371 CALL iom_put( "u_heattr", 0.5*rcp * z2d ) ! heat transport in i-direction 319 372 ENDIF … … 324 377 z2d(ji,jj) = z2d(ji,jj) + z3d(ji,jj,jk) * ( ts(ji,jj,jk,jp_sal,Kmm) + ts(ji+1,jj,jk,jp_sal,Kmm) ) 325 378 END_3D 326 CALL lbc_lnk( 'diawri', z2d, 'U', -1.0_wp )327 379 CALL iom_put( "u_salttr", 0.5 * z2d ) ! heat transport in i-direction 328 380 ENDIF … … 342 394 z2d(ji,jj) = z2d(ji,jj) + z3d(ji,jj,jk) * ( ts(ji,jj,jk,jp_tem,Kmm) + ts(ji,jj+1,jk,jp_tem,Kmm) ) 343 395 END_3D 344 CALL lbc_lnk( 'diawri', z2d, 'V', -1.0_wp )345 396 CALL iom_put( "v_heattr", 0.5*rcp * z2d ) ! heat transport in j-direction 346 397 ENDIF … … 351 402 z2d(ji,jj) = z2d(ji,jj) + z3d(ji,jj,jk) * ( ts(ji,jj,jk,jp_sal,Kmm) + ts(ji,jj+1,jk,jp_sal,Kmm) ) 352 403 END_3D 353 CALL lbc_lnk( 'diawri', z2d, 'V', -1.0_wp )354 404 CALL iom_put( "v_salttr", 0.5 * z2d ) ! heat transport in j-direction 355 405 ENDIF … … 360 410 z2d(ji,jj) = z2d(ji,jj) + e3t(ji,jj,jk,Kmm) * ts(ji,jj,jk,jp_tem,Kmm) 361 411 END_3D 362 CALL lbc_lnk( 'diawri', z2d, 'T', -1.0_wp )363 412 CALL iom_put( "tosmint", rho0 * z2d ) ! Vertical integral of temperature 364 413 ENDIF … … 368 417 z2d(ji,jj) = z2d(ji,jj) + e3t(ji,jj,jk,Kmm) * ts(ji,jj,jk,jp_sal,Kmm) 369 418 END_3D 370 CALL lbc_lnk( 'diawri', z2d, 'T', -1.0_wp )371 419 CALL iom_put( "somint", rho0 * z2d ) ! Vertical integral of salinity 372 420 ENDIF
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