MODULE nemogcm !!====================================================================== !! *** MODULE nemogcm *** !! Ocean system : NEMO GCM (ocean dynamics, on-line tracers, biochemistry and sea-ice) !!====================================================================== !! History : OPA ! 1990-10 (C. Levy, G. Madec) Original code !! 7.0 ! 1991-11 (M. Imbard, C. Levy, G. Madec) !! 7.1 ! 1993-03 (M. Imbard, C. Levy, G. Madec, O. Marti, M. Guyon, A. Lazar, !! P. Delecluse, C. Perigaud, G. Caniaux, B. Colot, C. Maes) release 7.1 !! - ! 1992-06 (L.Terray) coupling implementation !! - ! 1993-11 (M.A. Filiberti) IGLOO sea-ice !! 8.0 ! 1996-03 (M. Imbard, C. Levy, G. Madec, O. Marti, M. Guyon, A. Lazar, !! P. Delecluse, L.Terray, M.A. Filiberti, J. Vialar, A.M. Treguier, M. Levy) release 8.0 !! 8.1 ! 1997-06 (M. Imbard, G. Madec) !! 8.2 ! 1999-11 (M. Imbard, H. Goosse) sea-ice model !! ! 1999-12 (V. Thierry, A-M. Treguier, M. Imbard, M-A. Foujols) OPEN-MP !! ! 2000-07 (J-M Molines, M. Imbard) Open Boundary Conditions (CLIPPER) !! NEMO 1.0 ! 2002-08 (G. Madec) F90: Free form and modules !! - ! 2004-06 (R. Redler, NEC CCRLE, Germany) add OASIS[3/4] coupled interfaces !! - ! 2004-08 (C. Talandier) New trends organization !! - ! 2005-06 (C. Ethe) Add the 1D configuration possibility !! - ! 2005-11 (V. Garnier) Surface pressure gradient organization !! - ! 2006-03 (L. Debreu, C. Mazauric) Agrif implementation !! - ! 2006-04 (G. Madec, R. Benshila) Step reorganization !! - ! 2007-07 (J. Chanut, A. Sellar) Unstructured open boundaries (BDY) !! 3.2 ! 2009-08 (S. Masson) open/write in the listing file in mpp !! 3.3 ! 2010-05 (K. Mogensen, A. Weaver, M. Martin, D. Lea) Assimilation interface !! - ! 2010-10 (C. Ethe, G. Madec) reorganisation of initialisation phase !! 3.3.1! 2011-01 (A. R. Porter, STFC Daresbury) dynamical allocation !! - ! 2011-11 (C. Harris) decomposition changes for running with CICE !! 3.6 ! 2012-05 (C. Calone, J. Simeon, G. Madec, C. Ethe) Add grid coarsening !! - ! 2014-12 (G. Madec) remove KPP scheme and cross-land advection (cla) !! 4.0 ! 2016-10 (G. Madec, S. Flavoni) domain configuration / user defined interface !!---------------------------------------------------------------------- !!---------------------------------------------------------------------- !! nemo_gcm : solve ocean dynamics, tracer, biogeochemistry and/or sea-ice !! nemo_init : initialization of the NEMO system !! nemo_ctl : initialisation of the contol print !! nemo_closefile: close remaining open files !! nemo_alloc : dynamical allocation !!---------------------------------------------------------------------- USE step_oce ! module used in the ocean time stepping module (step.F90) USE phycst ! physical constant (par_cst routine) USE domain ! domain initialization (dom_init & dom_cfg routines) USE closea ! treatment of closed seas (for ln_closea) USE usrdef_nam ! user defined configuration USE tideini ! tidal components initialization (tide_ini routine) USE bdy_oce, ONLY : ln_bdy USE bdyini ! open boundary cond. setting (bdy_init routine) USE istate ! initial state setting (istate_init routine) USE ldfdyn ! lateral viscosity setting (ldfdyn_init routine) USE ldftra ! lateral diffusivity setting (ldftra_init routine) USE trdini ! dyn/tra trends initialization (trd_init routine) USE asminc ! assimilation increments USE asmbkg ! writing out state trajectory USE diaptr ! poleward transports (dia_ptr_init routine) USE diadct ! sections transports (dia_dct_init routine) USE diaobs ! Observation diagnostics (dia_obs_init routine) USE diacfl ! CFL diagnostics (dia_cfl_init routine) USE step ! NEMO time-stepping (stp routine) USE icbini ! handle bergs, initialisation USE icbstp ! handle bergs, calving, themodynamics and transport USE cpl_oasis3 ! OASIS3 coupling USE c1d ! 1D configuration USE step_c1d ! Time stepping loop for the 1D configuration USE dyndmp ! Momentum damping USE stopar ! Stochastic param.: ??? USE stopts ! Stochastic param.: ??? USE diurnal_bulk ! diurnal bulk SST USE step_diu ! diurnal bulk SST timestepping (called from here if run offline) USE crsini ! initialise grid coarsening utility USE diatmb ! Top,middle,bottom output USE dia25h ! 25h mean output USE sbc_oce , ONLY : lk_oasis USE wet_dry ! Wetting and drying setting (wad_init routine) #if defined key_top USE trcini ! passive tracer initialisation #endif #if defined key_nemocice_decomp USE ice_domain_size, only: nx_global, ny_global #endif ! USE lib_mpp ! distributed memory computing USE mppini ! shared/distributed memory setting (mpp_init routine) USE lbcnfd , ONLY : isendto, nsndto, nfsloop, nfeloop ! Setup of north fold exchanges USE lib_fortran ! Fortran utilities (allows no signed zero when 'key_nosignedzero' defined) #if defined key_iomput USE xios ! xIOserver #endif #if defined key_agrif USE agrif_all_update ! Master Agrif update #endif IMPLICIT NONE PRIVATE PUBLIC nemo_gcm ! called by model.F90 PUBLIC nemo_init ! needed by AGRIF PUBLIC nemo_alloc ! needed by TAM CHARACTER(lc) :: cform_aaa="( /, 'AAAAAAAA', / ) " ! flag for output listing #if defined key_mpp_mpi INCLUDE 'mpif.h' #endif !!---------------------------------------------------------------------- !! NEMO/OCE 4.0 , NEMO Consortium (2018) !! $Id$ !! Software governed by the CeCILL license (see ./LICENSE) !!---------------------------------------------------------------------- CONTAINS SUBROUTINE nemo_gcm !!---------------------------------------------------------------------- !! *** ROUTINE nemo_gcm *** !! !! ** Purpose : NEMO solves the primitive equations on an orthogonal !! curvilinear mesh on the sphere. !! !! ** Method : - model general initialization !! - launch the time-stepping (stp routine) !! - finalize the run by closing files and communications !! !! References : Madec, Delecluse, Imbard, and Levy, 1997: internal report, IPSL. !! Madec, 2008, internal report, IPSL. !!---------------------------------------------------------------------- INTEGER :: istp ! time step index !!---------------------------------------------------------------------- ! #if defined key_agrif CALL Agrif_Init_Grids() ! AGRIF: set the meshes #endif ! !-----------------------! CALL nemo_init !== Initialisations ==! ! !-----------------------! #if defined key_agrif CALL Agrif_Declare_Var_dom ! AGRIF: set the meshes for DOM CALL Agrif_Declare_Var ! " " " " " DYN/TRA # if defined key_top CALL Agrif_Declare_Var_top ! " " " " " TOP # endif # if defined key_si3 CALL Agrif_Declare_Var_ice ! " " " " " Sea ice # endif #endif ! check that all process are still there... If some process have an error, ! they will never enter in step and other processes will wait until the end of the cpu time! CALL mpp_max( 'nemogcm', nstop ) IF(lwp) WRITE(numout,cform_aaa) ! Flag AAAAAAA ! !-----------------------! ! !== time stepping ==! ! !-----------------------! istp = nit000 ! #if defined key_c1d DO WHILE ( istp <= nitend .AND. nstop == 0 ) !== C1D time-stepping ==! CALL stp_c1d( istp ) istp = istp + 1 END DO #else ! # if defined key_agrif ! !== AGRIF time-stepping ==! CALL Agrif_Regrid() ! ! Recursive update from highest nested level to lowest: CALL Agrif_step_child_adj(Agrif_Update_All) ! DO WHILE( istp <= nitend .AND. nstop == 0 ) CALL stp istp = istp + 1 END DO ! IF( .NOT. Agrif_Root() ) THEN CALL Agrif_ParentGrid_To_ChildGrid() IF( ln_diaobs ) CALL dia_obs_wri IF( ln_timing ) CALL timing_finalize CALL Agrif_ChildGrid_To_ParentGrid() ENDIF ! # else ! IF( .NOT.ln_diurnal_only ) THEN !== Standard time-stepping ==! ! DO WHILE( istp <= nitend .AND. nstop == 0 ) #if defined key_mpp_mpi ncom_stp = istp IF ( istp == ( nit000 + 1 ) ) elapsed_time = MPI_Wtime() IF ( istp == nitend ) elapsed_time = MPI_Wtime() - elapsed_time #endif CALL stp ( istp ) istp = istp + 1 END DO ! ELSE !== diurnal SST time-steeping only ==! ! DO WHILE( istp <= nitend .AND. nstop == 0 ) CALL stp_diurnal( istp ) ! time step only the diurnal SST istp = istp + 1 END DO ! ENDIF ! # endif ! #endif ! IF( ln_diaobs ) CALL dia_obs_wri ! IF( ln_icebergs ) CALL icb_end( nitend ) ! !------------------------! ! !== finalize the run ==! ! !------------------------! IF(lwp) WRITE(numout,cform_aaa) ! Flag AAAAAAA ! IF( nstop /= 0 .AND. lwp ) THEN ! error print WRITE(numout,cform_err) WRITE(numout,*) ' ==>>> nemo_gcm: a total of ', nstop, ' errors have been found' WRITE(numout,*) ENDIF ! IF( ln_timing ) CALL timing_finalize ! CALL nemo_closefile ! #if defined key_iomput CALL xios_finalize ! end mpp communications with xios IF( lk_oasis ) CALL cpl_finalize ! end coupling and mpp communications with OASIS #else IF ( lk_oasis ) THEN ; CALL cpl_finalize ! end coupling and mpp communications with OASIS ELSEIF( lk_mpp ) THEN ; CALL mppstop( ldfinal = .TRUE. ) ! end mpp communications ENDIF #endif ! IF( nstop == 0 ) THEN ; STOP 0 ELSE ; STOP 999 ENDIF ! END SUBROUTINE nemo_gcm SUBROUTINE nemo_init !!---------------------------------------------------------------------- !! *** ROUTINE nemo_init *** !! !! ** Purpose : initialization of the NEMO GCM !!---------------------------------------------------------------------- INTEGER :: ji ! dummy loop indices INTEGER :: ios, ilocal_comm ! local integers CHARACTER(len=120), DIMENSION(60) :: cltxt, cltxt2, clnam !! NAMELIST/namctl/ ln_ctl , nn_print, nn_ictls, nn_ictle, & & nn_isplt , nn_jsplt, nn_jctls, nn_jctle, & & ln_timing, ln_diacfl NAMELIST/namcfg/ ln_read_cfg, cn_domcfg, ln_closea, ln_write_cfg, cn_domcfg_out, ln_use_jattr !!---------------------------------------------------------------------- ! cltxt = '' cltxt2 = '' clnam = '' cxios_context = 'nemo' ! ! ! Open reference namelist and configuration namelist files CALL ctl_opn( numnam_ref, 'namelist_ref', 'OLD', 'FORMATTED', 'SEQUENTIAL', -1, 6, .FALSE. ) CALL ctl_opn( numnam_cfg, 'namelist_cfg', 'OLD', 'FORMATTED', 'SEQUENTIAL', -1, 6, .FALSE. ) ! REWIND( numnam_ref ) ! Namelist namctl in reference namelist READ ( numnam_ref, namctl, IOSTAT = ios, ERR = 901 ) 901 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namctl in reference namelist', .TRUE. ) REWIND( numnam_cfg ) ! Namelist namctl in confguration namelist READ ( numnam_cfg, namctl, IOSTAT = ios, ERR = 902 ) 902 IF( ios > 0 ) CALL ctl_nam ( ios , 'namctl in configuration namelist', .TRUE. ) ! REWIND( numnam_ref ) ! Namelist namcfg in reference namelist READ ( numnam_ref, namcfg, IOSTAT = ios, ERR = 903 ) 903 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namcfg in reference namelist', .TRUE. ) REWIND( numnam_cfg ) ! Namelist namcfg in confguration namelist READ ( numnam_cfg, namcfg, IOSTAT = ios, ERR = 904 ) 904 IF( ios > 0 ) CALL ctl_nam ( ios , 'namcfg in configuration namelist', .TRUE. ) ! !--------------------------! ! ! Set global domain size ! (control print return in cltxt2) ! !--------------------------! IF( ln_read_cfg ) THEN ! Read sizes in domain configuration file CALL domain_cfg ( cltxt2, cn_cfg, nn_cfg, jpiglo, jpjglo, jpkglo, jperio ) ! ELSE ! user-defined namelist CALL usr_def_nam( cltxt2, clnam, cn_cfg, nn_cfg, jpiglo, jpjglo, jpkglo, jperio ) ENDIF ! ! ! !--------------------------------------------! ! ! set communicator & select the local node ! ! ! NB: mynode also opens output.namelist.dyn ! ! ! on unit number numond on first proc ! ! !--------------------------------------------! #if defined key_iomput IF( Agrif_Root() ) THEN IF( lk_oasis ) THEN CALL cpl_init( "oceanx", ilocal_comm ) ! nemo local communicator given by oasis CALL xios_initialize( "not used" ,local_comm= ilocal_comm ) ! send nemo communicator to xios ELSE CALL xios_initialize( "for_xios_mpi_id",return_comm=ilocal_comm ) ! nemo local communicator given by xios ENDIF ENDIF ! Nodes selection (control print return in cltxt) narea = mynode( cltxt, 'output.namelist.dyn', numnam_ref, numnam_cfg, numond , nstop, ilocal_comm ) #else IF( lk_oasis ) THEN IF( Agrif_Root() ) THEN CALL cpl_init( "oceanx", ilocal_comm ) ! nemo local communicator given by oasis ENDIF ! Nodes selection (control print return in cltxt) narea = mynode( cltxt, 'output.namelist.dyn', numnam_ref, numnam_cfg, numond , nstop, ilocal_comm ) ELSE ilocal_comm = 0 ! Nodes selection (control print return in cltxt) narea = mynode( cltxt, 'output.namelist.dyn', numnam_ref, numnam_cfg, numond , nstop ) ENDIF #endif narea = narea + 1 ! mynode return the rank of proc (0 --> jpnij -1 ) lwm = (narea == 1) ! control of output namelists lwp = (narea == 1) .OR. ln_ctl ! control of all listing output print IF(lwm) THEN ! write merged namelists from earlier to output namelist ! ! now that the file has been opened in call to mynode. ! ! NB: nammpp has already been written in mynode (if lk_mpp_mpi) WRITE( numond, namctl ) WRITE( numond, namcfg ) IF( .NOT.ln_read_cfg ) THEN DO ji = 1, SIZE(clnam) IF( TRIM(clnam(ji)) /= '' ) WRITE(numond, * ) clnam(ji) ! namusr_def print END DO ENDIF ENDIF IF(lwp) THEN ! open listing units ! CALL ctl_opn( numout, 'ocean.output', 'REPLACE', 'FORMATTED', 'SEQUENTIAL', -1, 6, .FALSE., narea ) ! WRITE(numout,*) WRITE(numout,*) ' CNRS - NERC - Met OFFICE - MERCATOR-ocean - INGV - CMCC' WRITE(numout,*) ' NEMO team' WRITE(numout,*) ' Ocean General Circulation Model' WRITE(numout,*) ' NEMO version 4.0 (2017) ' WRITE(numout,*) WRITE(numout,*) DO ji = 1, SIZE(cltxt) IF( TRIM(cltxt (ji)) /= '' ) WRITE(numout,*) TRIM(cltxt(ji)) ! control print of mynode END DO WRITE(numout,*) WRITE(numout,*) DO ji = 1, SIZE(cltxt2) IF( TRIM(cltxt2(ji)) /= '' ) WRITE(numout,*) TRIM(cltxt2(ji)) ! control print of domain size END DO ! WRITE(numout,cform_aaa) ! Flag AAAAAAA ! ENDIF ! open /dev/null file to be able to supress output write easily CALL ctl_opn( numnul, '/dev/null', 'REPLACE', 'FORMATTED', 'SEQUENTIAL', -1, 6, .FALSE. ) ! ! ! Domain decomposition CALL mpp_init ! MPP ! Now we know the dimensions of the grid and numout has been set: we can allocate arrays CALL nemo_alloc() ! !-------------------------------! ! ! NEMO general initialization ! ! !-------------------------------! CALL nemo_ctl ! Control prints ! ! ! General initialization IF( ln_timing ) CALL timing_init ! timing IF( ln_timing ) CALL timing_start( 'nemo_init') ! CALL phy_cst ! Physical constants CALL eos_init ! Equation of state IF( lk_c1d ) CALL c1d_init ! 1D column configuration CALL wad_init ! Wetting and drying options CALL dom_init("OPA") ! Domain IF( ln_crs ) CALL crs_init ! coarsened grid: domain initialization IF( ln_ctl ) CALL prt_ctl_init ! Print control CALL diurnal_sst_bulk_init ! diurnal sst IF( ln_diurnal ) CALL diurnal_sst_coolskin_init ! cool skin ! IF( ln_diurnal_only ) THEN ! diurnal only: a subset of the initialisation routines CALL istate_init ! ocean initial state (Dynamics and tracers) CALL sbc_init ! Forcings : surface module CALL tra_qsr_init ! penetrative solar radiation qsr IF( ln_diaobs ) THEN ! Observation & model comparison CALL dia_obs_init ! Initialize observational data CALL dia_obs( nit000 - 1 ) ! Observation operator for restart ENDIF IF( lk_asminc ) CALL asm_inc_init ! Assimilation increments ! RETURN ! end of initialization ENDIF CALL istate_init ! ocean initial state (Dynamics and tracers) ! ! external forcing CALL tide_init ! tidal harmonics CALL sbc_init ! surface boundary conditions (including sea-ice) CALL bdy_init ! Open boundaries initialisation ! ! Ocean physics CALL zdf_phy_init ! Vertical physics ! ! Lateral physics CALL ldf_tra_init ! Lateral ocean tracer physics CALL ldf_eiv_init ! eddy induced velocity param. CALL ldf_dyn_init ! Lateral ocean momentum physics ! ! Active tracers IF( ln_traqsr ) CALL tra_qsr_init ! penetrative solar radiation qsr CALL tra_bbc_init ! bottom heat flux CALL tra_bbl_init ! advective (and/or diffusive) bottom boundary layer scheme CALL tra_dmp_init ! internal tracer damping CALL tra_adv_init ! horizontal & vertical advection CALL tra_ldf_init ! lateral mixing ! ! Dynamics IF( lk_c1d ) CALL dyn_dmp_init ! internal momentum damping CALL dyn_adv_init ! advection (vector or flux form) CALL dyn_vor_init ! vorticity term including Coriolis CALL dyn_ldf_init ! lateral mixing CALL dyn_hpg_init ! horizontal gradient of Hydrostatic pressure CALL dyn_spg_init ! surface pressure gradient #if defined key_top ! ! Passive tracers CALL trc_init #endif IF( l_ldfslp ) CALL ldf_slp_init ! slope of lateral mixing ! ! Icebergs CALL icb_init( rdt, nit000) ! initialise icebergs instance ! ! Misc. options CALL sto_par_init ! Stochastic parametrization IF( ln_sto_eos ) CALL sto_pts_init ! RRandom T/S fluctuations ! ! Diagnostics IF( lk_floats ) CALL flo_init ! drifting Floats IF( ln_diacfl ) CALL dia_cfl_init ! Initialise CFL diagnostics CALL dia_ptr_init ! Poleward TRansports initialization IF( lk_diadct ) CALL dia_dct_init ! Sections tranports CALL dia_hsb_init ! heat content, salt content and volume budgets CALL trd_init ! Mixed-layer/Vorticity/Integral constraints trends CALL dia_obs_init ! Initialize observational data CALL dia_tmb_init ! TMB outputs CALL dia_25h_init ! 25h mean outputs IF( ln_diaobs ) CALL dia_obs( nit000-1 ) ! Observation operator for restart ! ! Assimilation increments IF( lk_asminc ) CALL asm_inc_init ! Initialize assimilation increments ! IF(lwp) WRITE(numout,cform_aaa) ! Flag AAAAAAA ! IF( ln_timing ) CALL timing_stop( 'nemo_init') ! END SUBROUTINE nemo_init SUBROUTINE nemo_ctl !!---------------------------------------------------------------------- !! *** ROUTINE nemo_ctl *** !! !! ** Purpose : control print setting !! !! ** Method : - print namctl information and check some consistencies !!---------------------------------------------------------------------- ! IF(lwp) THEN ! control print WRITE(numout,*) WRITE(numout,*) 'nemo_ctl: Control prints' WRITE(numout,*) '~~~~~~~~' WRITE(numout,*) ' Namelist namctl' WRITE(numout,*) ' run control (for debugging) ln_ctl = ', ln_ctl WRITE(numout,*) ' level of print nn_print = ', nn_print WRITE(numout,*) ' Start i indice for SUM control nn_ictls = ', nn_ictls WRITE(numout,*) ' End i indice for SUM control nn_ictle = ', nn_ictle WRITE(numout,*) ' Start j indice for SUM control nn_jctls = ', nn_jctls WRITE(numout,*) ' End j indice for SUM control nn_jctle = ', nn_jctle WRITE(numout,*) ' number of proc. following i nn_isplt = ', nn_isplt WRITE(numout,*) ' number of proc. following j nn_jsplt = ', nn_jsplt WRITE(numout,*) ' timing by routine ln_timing = ', ln_timing WRITE(numout,*) ' CFL diagnostics ln_diacfl = ', ln_diacfl ENDIF ! nprint = nn_print ! convert DOCTOR namelist names into OLD names nictls = nn_ictls nictle = nn_ictle njctls = nn_jctls njctle = nn_jctle isplt = nn_isplt jsplt = nn_jsplt IF(lwp) THEN ! control print WRITE(numout,*) WRITE(numout,*) ' Namelist namcfg' WRITE(numout,*) ' read domain configuration file ln_read_cfg = ', ln_read_cfg WRITE(numout,*) ' filename to be read cn_domcfg = ', TRIM(cn_domcfg) WRITE(numout,*) ' keep closed seas in the domain (if exist) ln_closea = ', ln_closea WRITE(numout,*) ' create a configuration definition file ln_write_cfg = ', ln_write_cfg WRITE(numout,*) ' filename to be written cn_domcfg_out = ', TRIM(cn_domcfg_out) WRITE(numout,*) ' use file attribute if exists as i/p j-start ln_use_jattr = ', ln_use_jattr ENDIF IF( .NOT.ln_read_cfg ) ln_closea = .false. ! dealing possible only with a domcfg file ! ! ! Parameter control ! IF( ln_ctl ) THEN ! sub-domain area indices for the control prints IF( lk_mpp .AND. jpnij > 1 ) THEN isplt = jpni ; jsplt = jpnj ; ijsplt = jpni*jpnj ! the domain is forced to the real split domain ELSE IF( isplt == 1 .AND. jsplt == 1 ) THEN CALL ctl_warn( ' - isplt & jsplt are equal to 1', & & ' - the print control will be done over the whole domain' ) ENDIF ijsplt = isplt * jsplt ! total number of processors ijsplt ENDIF IF(lwp) WRITE(numout,*)' - The total number of processors over which the' IF(lwp) WRITE(numout,*)' print control will be done is ijsplt : ', ijsplt ! ! ! indices used for the SUM control IF( nictls+nictle+njctls+njctle == 0 ) THEN ! print control done over the default area lsp_area = .FALSE. ELSE ! print control done over a specific area lsp_area = .TRUE. IF( nictls < 1 .OR. nictls > jpiglo ) THEN CALL ctl_warn( ' - nictls must be 1<=nictls>=jpiglo, it is forced to 1' ) nictls = 1 ENDIF IF( nictle < 1 .OR. nictle > jpiglo ) THEN CALL ctl_warn( ' - nictle must be 1<=nictle>=jpiglo, it is forced to jpiglo' ) nictle = jpiglo ENDIF IF( njctls < 1 .OR. njctls > jpjglo ) THEN CALL ctl_warn( ' - njctls must be 1<=njctls>=jpjglo, it is forced to 1' ) njctls = 1 ENDIF IF( njctle < 1 .OR. njctle > jpjglo ) THEN CALL ctl_warn( ' - njctle must be 1<=njctle>=jpjglo, it is forced to jpjglo' ) njctle = jpjglo ENDIF ENDIF ENDIF ! IF( 1._wp /= SIGN(1._wp,-0._wp) ) CALL ctl_stop( 'nemo_ctl: The intrinsec SIGN function follows f2003 standard.', & & 'Compile with key_nosignedzero enabled:', & & '--> add -Dkey_nosignedzero to the definition of %CPP in your arch file' ) ! #if defined key_agrif IF( ln_timing ) CALL ctl_stop( 'AGRIF not implemented with ln_timing = true') #endif ! END SUBROUTINE nemo_ctl SUBROUTINE nemo_closefile !!---------------------------------------------------------------------- !! *** ROUTINE nemo_closefile *** !! !! ** Purpose : Close the files !!---------------------------------------------------------------------- ! IF( lk_mpp ) CALL mppsync ! CALL iom_close ! close all input/output files managed by iom_* ! IF( numstp /= -1 ) CLOSE( numstp ) ! time-step file IF( numrun /= -1 ) CLOSE( numrun ) ! run statistics file IF( numnam_ref /= -1 ) CLOSE( numnam_ref ) ! oce reference namelist IF( numnam_cfg /= -1 ) CLOSE( numnam_cfg ) ! oce configuration namelist IF( lwm.AND.numond /= -1 ) CLOSE( numond ) ! oce output namelist IF( numnam_ice_ref /= -1 ) CLOSE( numnam_ice_ref ) ! ice reference namelist IF( numnam_ice_cfg /= -1 ) CLOSE( numnam_ice_cfg ) ! ice configuration namelist IF( lwm.AND.numoni /= -1 ) CLOSE( numoni ) ! ice output namelist IF( numevo_ice /= -1 ) CLOSE( numevo_ice ) ! ice variables (temp. evolution) IF( numout /= 6 ) CLOSE( numout ) ! standard model output file IF( numdct_vol /= -1 ) CLOSE( numdct_vol ) ! volume transports IF( numdct_heat /= -1 ) CLOSE( numdct_heat ) ! heat transports IF( numdct_salt /= -1 ) CLOSE( numdct_salt ) ! salt transports ! numout = 6 ! redefine numout in case it is used after this point... ! END SUBROUTINE nemo_closefile SUBROUTINE nemo_alloc !!---------------------------------------------------------------------- !! *** ROUTINE nemo_alloc *** !! !! ** Purpose : Allocate all the dynamic arrays of the OPA modules !! !! ** Method : !!---------------------------------------------------------------------- USE diawri , ONLY : dia_wri_alloc USE dom_oce , ONLY : dom_oce_alloc USE trc_oce , ONLY : trc_oce_alloc USE bdy_oce , ONLY : bdy_oce_alloc #if defined key_diadct USE diadct , ONLY : diadct_alloc #endif ! INTEGER :: ierr !!---------------------------------------------------------------------- ! ierr = oce_alloc () ! ocean ierr = ierr + dia_wri_alloc() ierr = ierr + dom_oce_alloc() ! ocean domain ierr = ierr + zdf_oce_alloc() ! ocean vertical physics ierr = ierr + trc_oce_alloc() ! shared TRC / TRA arrays ierr = ierr + bdy_oce_alloc() ! bdy masks (incl. initialization) ! #if defined key_diadct ierr = ierr + diadct_alloc () ! #endif ! CALL mpp_sum( 'nemogcm', ierr ) IF( ierr /= 0 ) CALL ctl_stop( 'STOP', 'nemo_alloc: unable to allocate standard ocean arrays' ) ! END SUBROUTINE nemo_alloc !!====================================================================== END MODULE nemogcm