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) LIM 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 !! 3.4 ! 2011-11 (C. Harris) decomposition changes for running with CICE !!---------------------------------------------------------------------- !!---------------------------------------------------------------------- !! 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 !! nemo_partition : calculate MPP domain decomposition !! factorise : calculate the factors of the no. of MPI processes !!---------------------------------------------------------------------- USE step_oce ! module used in the ocean time stepping module USE domcfg ! domain configuration (dom_cfg routine) USE mppini ! shared/distributed memory setting (mpp_init routine) USE domain ! domain initialization (dom_init routine) #if defined key_nemocice_decomp USE ice_domain_size, only: nx_global, ny_global #endif USE istate ! initial state setting (istate_init routine) USE phycst ! physical constant (par_cst routine) USE diaobs ! Observation diagnostics (dia_obs_init routine) USE lib_fortran ! Fortran utilities (allows no signed zero when 'key_nosignedzero' defined) USE step ! NEMO time-stepping (stp routine) USE icbini ! handle bergs, initialisation USE icbstp ! handle bergs, calving, themodynamics and transport #if defined key_oasis3 USE cpl_oasis3 ! OASIS3 coupling #elif defined key_oasis4 USE cpl_oasis4 ! OASIS4 coupling (not working) #endif USE lib_mpp ! distributed memory computing #if defined key_iomput USE xios #endif USE ooo_data ! Offline obs_oper data USE ooo_read ! Offline obs_oper read routines USE ooo_intp ! Offline obs_oper interpolation IMPLICIT NONE PRIVATE PUBLIC nemo_gcm ! called by nemo.f90 PUBLIC nemo_init ! needed by AGRIF PUBLIC nemo_alloc ! needed by TAM CHARACTER(lc) :: cform_aaa="( /, 'AAAAAAAA', / ) " ! flag for output listing !!---------------------------------------------------------------------- !! NEMO/OPA 4.0 , NEMO Consortium (2011) !! $Id$ !! Software governed by the CeCILL licence (NEMOGCM/NEMO_CeCILL.txt) !!---------------------------------------------------------------------- CONTAINS SUBROUTINE nemo_gcm !!---------------------------------------------------------------------- !! *** SUBROUTINE offline_obs_oper *** !! !! ** Purpose : To use NEMO components to interpolate model fields !! to observation space. !! !! ** Method : 1. Initialise NEMO !! 2. Initialise offline obs_oper !! 3. Cycle through match ups !! 4. Write results to file !! !!---------------------------------------------------------------------- !! Class 4 output stream switch USE obs_fbm, ONLY: ln_cl4 !! Initialise NEMO CALL nemo_init !! Initialise Offline obs_oper data CALL ooo_data_init( ln_cl4 ) !! Loop over various model counterparts DO jimatch = 1, cl4_match_len IF (jimatch .GT. 1) THEN !! Initialise obs_oper CALL dia_obs_init END IF !! Interpolate to observation space CALL ooo_interp !! Pipe to output files CALL dia_obs_wri !! Reset the obs_oper between CALL dia_obs_dealloc END DO !! Safely stop MPI IF(lk_mpp) CALL mppstop ! end mpp communications END SUBROUTINE nemo_gcm SUBROUTINE nemo_init !!---------------------------------------------------------------------- !! *** ROUTINE nemo_init *** !! !! ** Purpose : initialization of the NEMO GCM !!---------------------------------------------------------------------- INTEGER :: ji ! dummy loop indices INTEGER :: ilocal_comm ! local integer CHARACTER(len=80), DIMENSION(16) :: cltxt !! NAMELIST/namctl/ ln_ctl, nn_print, nn_ictls, nn_ictle, & & nn_isplt, nn_jsplt, nn_jctls, nn_jctle, & & nn_bench, nn_timing NAMELIST/namcfg/ cp_cfg, cp_cfz, jp_cfg, jpidta, jpjdta, jpkdta, jpiglo, jpjglo, & & jpizoom, jpjzoom, jperio !!---------------------------------------------------------------------- ! cltxt = '' ! ! ! 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. ) CALL ctl_opn( numond, 'output.namelist.dyn', 'REPLACE', 'FORMATTED', 'SEQUENTIAL', -1, 6, .FALSE. , 1 ) ! REWIND( numnam_ref ) ! Namelist namctl in reference namelist : Control prints & Benchmark 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 : Control prints & Benchmark READ ( numnam_cfg, namctl, IOSTAT = ios, ERR = 902 ) 902 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namctl in configuration namelist', .TRUE. ) WRITE( numond, namctl ) ! REWIND( numnam_ref ) ! Namelist namcfg in reference namelist : Control prints & Benchmark 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 : Control prints & Benchmark READ ( numnam_cfg, namcfg, IOSTAT = ios, ERR = 904 ) 904 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namcfg in configuration namelist', .TRUE. ) WRITE( numond, namcfg ) ! !--------------------------------------------! ! ! set communicator & select the local node ! ! !--------------------------------------------! #if defined key_iomput IF( Agrif_Root() ) THEN # if defined key_oasis3 || defined key_oasis4 CALL cpl_prism_init( ilocal_comm ) ! nemo local communicator given by oasis CALL xios_initialize( "oceanx",local_comm=ilocal_comm ) # else CALL xios_initialize( "nemo",return_comm=ilocal_comm ) # endif ENDIF narea = mynode( cltxt, numnam, nstop, ilocal_comm ) ! Nodes selection #else # if defined key_oasis3 || defined key_oasis4 IF( Agrif_Root() ) THEN CALL cpl_prism_init( ilocal_comm ) ! nemo local communicator given by oasis ENDIF narea = mynode( cltxt, numnam, nstop, ilocal_comm ) ! Nodes selection (control print return in cltxt) # else ilocal_comm = 0 narea = mynode( cltxt, numnam, nstop ) ! Nodes selection (control print return in cltxt) # endif #endif narea = narea + 1 ! mynode return the rank of proc (0 --> jpnij -1 ) lwp = (narea == 1) .OR. ln_ctl ! control of all listing output print ! If dimensions of processor grid weren't specified in the namelist file ! then we calculate them here now that we have our communicator size IF( (jpni < 1) .OR. (jpnj < 1) )THEN #if defined key_mpp_mpi IF( Agrif_Root() ) CALL nemo_partition(mppsize) #else jpni = 1 jpnj = 1 jpnij = jpni*jpnj #endif END IF ! Calculate domain dimensions given calculated jpni and jpnj ! This used to be done in par_oce.F90 when they were parameters rather ! than variables IF( Agrif_Root() ) THEN #if defined key_nemocice_decomp jpi = ( nx_global+2-2*jpreci + (jpni-1) ) / jpni + 2*jpreci ! first dim. jpj = ( ny_global+2-2*jprecj + (jpnj-1) ) / jpnj + 2*jprecj ! second dim. #else jpi = ( jpiglo-2*jpreci + (jpni-1) ) / jpni + 2*jpreci ! first dim. jpj = ( jpjglo-2*jprecj + (jpnj-1) ) / jpnj + 2*jprecj ! second dim. #endif jpk = jpkdta ! third dim jpim1 = jpi-1 ! inner domain indices jpjm1 = jpj-1 ! " " jpkm1 = jpk-1 ! " " jpij = jpi*jpj ! jpi x j 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,*) ' version 3.4 (2011) ' WRITE(numout,*) WRITE(numout,*) DO ji = 1, SIZE(cltxt) IF( TRIM(cltxt(ji)) /= '' ) WRITE(numout,*) cltxt(ji) ! control print of mynode END DO WRITE(numout,cform_aaa) ! Flag AAAAAAA ! ENDIF ! 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 & Benchmark ! ! Domain decomposition IF( jpni*jpnj == jpnij ) THEN ; CALL mpp_init ! standard cutting out ELSE ; CALL mpp_init2 ! eliminate land processors ENDIF ! IF( nn_timing == 1 ) CALL timing_init ! ! ! General initialization CALL phy_cst ! Physical constants CALL eos_init ! Equation of state CALL dom_cfg ! Domain configuration CALL dom_init ! Domain IF( ln_nnogather ) CALL nemo_northcomms ! Initialise the northfold neighbour lists (must be done after the masks are defined) IF( ln_ctl ) CALL prt_ctl_init ! Print control CALL istate_init ! ocean initial state (Dynamics and tracers) IF( lk_diaobs ) THEN ! Observation & model comparison CALL dia_obs_init ! Initialize observational data CALL dia_obs( nit000 - 1 ) ! Observation operator for restart ENDIF 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 & Benchmark' 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,*) ' benchmark parameter (0/1) nn_bench = ', nn_bench WRITE(numout,*) ' timing activated (0/1) nn_timing = ', nn_timing 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 nbench = nn_bench ! ! 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( nbench == 1 ) THEN ! Benchmark SELECT CASE ( cp_cfg ) CASE ( 'gyre' ) ; CALL ctl_warn( ' The Benchmark is activated ' ) CASE DEFAULT ; CALL ctl_stop( ' The Benchmark is based on the GYRE configuration:', & & ' key_gyre must be used or set nbench = 0' ) END SELECT ENDIF ! IF( lk_c1d .AND. .NOT.lk_iomput ) CALL ctl_stop( 'nemo_ctl: The 1D configuration must be used ', & & 'with the IOM Input/Output manager. ' , & & 'Compile with key_iomput enabled' ) ! 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' ) ! 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( numsol /= -1 ) CLOSE( numsol ) ! solver file IF( numnam /= -1 ) CLOSE( numnam ) ! oce namelist IF( numnam_ice /= -1 ) CLOSE( numnam_ice ) ! ice 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 ! INTEGER :: ierr !!---------------------------------------------------------------------- ! ierr = oce_alloc () ! ocean ierr = ierr + dia_wri_alloc () ierr = ierr + dom_oce_alloc () ! ocean domain ! ierr = ierr + lib_mpp_alloc (numout) ! mpp exchanges ! IF( lk_mpp ) CALL mpp_sum( ierr ) IF( ierr /= 0 ) CALL ctl_stop( 'STOP', 'nemo_alloc : unable to allocate standard ocean arrays' ) ! END SUBROUTINE nemo_alloc SUBROUTINE nemo_partition( num_pes ) !!---------------------------------------------------------------------- !! *** ROUTINE nemo_partition *** !! !! ** Purpose : !! !! ** Method : !!---------------------------------------------------------------------- INTEGER, INTENT(in) :: num_pes ! The number of MPI processes we have ! INTEGER, PARAMETER :: nfactmax = 20 INTEGER :: nfact ! The no. of factors returned INTEGER :: ierr ! Error flag INTEGER :: ji INTEGER :: idiff, mindiff, imin ! For choosing pair of factors that are closest in value INTEGER, DIMENSION(nfactmax) :: ifact ! Array of factors !!---------------------------------------------------------------------- ierr = 0 CALL factorise( ifact, nfactmax, nfact, num_pes, ierr ) IF( nfact <= 1 ) THEN WRITE (numout, *) 'WARNING: factorisation of number of PEs failed' WRITE (numout, *) ' : using grid of ',num_pes,' x 1' jpnj = 1 jpni = num_pes ELSE ! Search through factors for the pair that are closest in value mindiff = 1000000 imin = 1 DO ji = 1, nfact-1, 2 idiff = ABS( ifact(ji) - ifact(ji+1) ) IF( idiff < mindiff ) THEN mindiff = idiff imin = ji ENDIF END DO jpnj = ifact(imin) jpni = ifact(imin + 1) ENDIF ! jpnij = jpni*jpnj ! END SUBROUTINE nemo_partition SUBROUTINE factorise( kfax, kmaxfax, knfax, kn, kerr ) !!---------------------------------------------------------------------- !! *** ROUTINE factorise *** !! !! ** Purpose : return the prime factors of n. !! knfax factors are returned in array kfax which is of !! maximum dimension kmaxfax. !! ** Method : !!---------------------------------------------------------------------- INTEGER , INTENT(in ) :: kn, kmaxfax INTEGER , INTENT( out) :: kerr, knfax INTEGER, DIMENSION(kmaxfax), INTENT( out) :: kfax ! INTEGER :: ifac, jl, inu INTEGER, PARAMETER :: ntest = 14 INTEGER :: ilfax(ntest) ! lfax contains the set of allowed factors. data (ilfax(jl),jl=1,ntest) / 16384, 8192, 4096, 2048, 1024, 512, 256, & & 128, 64, 32, 16, 8, 4, 2 / !!---------------------------------------------------------------------- ! Clear the error flag and initialise output vars kerr = 0 kfax = 1 knfax = 0 ! Find the factors of n. IF( kn == 1 ) GOTO 20 ! nu holds the unfactorised part of the number. ! knfax holds the number of factors found. ! l points to the allowed factor list. ! ifac holds the current factor. inu = kn knfax = 0 DO jl = ntest, 1, -1 ! ifac = ilfax(jl) IF( ifac > inu ) CYCLE ! Test whether the factor will divide. IF( MOD(inu,ifac) == 0 ) THEN ! knfax = knfax + 1 ! Add the factor to the list IF( knfax > kmaxfax ) THEN kerr = 6 write (*,*) 'FACTOR: insufficient space in factor array ', knfax return ENDIF kfax(knfax) = ifac ! Store the other factor that goes with this one knfax = knfax + 1 kfax(knfax) = inu / ifac !WRITE (*,*) 'ARPDBG, factors ',knfax-1,' & ',knfax,' are ', kfax(knfax-1),' and ',kfax(knfax) ENDIF ! END DO 20 CONTINUE ! Label 20 is the exit point from the factor search loop. ! END SUBROUTINE factorise #if defined key_mpp_mpi SUBROUTINE nemo_northcomms !!====================================================================== !! *** ROUTINE nemo_northcomms *** !! nemo_northcomms : Setup for north fold exchanges with explicit peer to peer messaging !!===================================================================== !!---------------------------------------------------------------------- !! !! ** Purpose : Initialization of the northern neighbours lists. !!---------------------------------------------------------------------- !! 1.0 ! 2011-10 (A. C. Coward, NOCS & J. Donners, PRACE) !!---------------------------------------------------------------------- INTEGER :: ji, jj, jk, ij, jtyp ! dummy loop indices INTEGER :: ijpj ! number of rows involved in north-fold exchange INTEGER :: northcomms_alloc ! allocate return status REAL(wp), ALLOCATABLE, DIMENSION ( :,: ) :: znnbrs ! workspace LOGICAL, ALLOCATABLE, DIMENSION ( : ) :: lrankset ! workspace IF(lwp) WRITE(numout,*) IF(lwp) WRITE(numout,*) 'nemo_northcomms : Initialization of the northern neighbours lists' IF(lwp) WRITE(numout,*) '~~~~~~~~~~' !!---------------------------------------------------------------------- ALLOCATE( znnbrs(jpi,jpj), stat = northcomms_alloc ) ALLOCATE( lrankset(jpnij), stat = northcomms_alloc ) IF( northcomms_alloc /= 0 ) THEN WRITE(numout,cform_war) WRITE(numout,*) 'northcomms_alloc : failed to allocate arrays' CALL ctl_stop( 'STOP', 'nemo_northcomms : unable to allocate temporary arrays' ) ENDIF nsndto = 0 isendto = -1 ijpj = 4 ! ! This routine has been called because ln_nnogather has been set true ( nammpp ) ! However, these first few exchanges have to use the mpi_allgather method to ! establish the neighbour lists to use in subsequent peer to peer exchanges. ! Consequently, set l_north_nogather to be false here and set it true only after ! the lists have been established. ! l_north_nogather = .FALSE. ! ! Exchange and store ranks on northern rows DO jtyp = 1,4 lrankset = .FALSE. znnbrs = narea SELECT CASE (jtyp) CASE(1) CALL lbc_lnk( znnbrs, 'T', 1. ) ! Type 1: T,W-points CASE(2) CALL lbc_lnk( znnbrs, 'U', 1. ) ! Type 2: U-point CASE(3) CALL lbc_lnk( znnbrs, 'V', 1. ) ! Type 3: V-point CASE(4) CALL lbc_lnk( znnbrs, 'F', 1. ) ! Type 4: F-point END SELECT IF ( njmppt(narea) .EQ. MAXVAL( njmppt ) ) THEN DO jj = nlcj-ijpj+1, nlcj ij = jj - nlcj + ijpj DO ji = 1,jpi IF ( INT(znnbrs(ji,jj)) .NE. 0 .AND. INT(znnbrs(ji,jj)) .NE. narea ) & & lrankset(INT(znnbrs(ji,jj))) = .true. END DO END DO DO jj = 1,jpnij IF ( lrankset(jj) ) THEN nsndto(jtyp) = nsndto(jtyp) + 1 IF ( nsndto(jtyp) .GT. jpmaxngh ) THEN CALL ctl_stop( ' Too many neighbours in nemo_northcomms ', & & ' jpmaxngh will need to be increased ') ENDIF isendto(nsndto(jtyp),jtyp) = jj-1 ! narea converted to MPI rank ENDIF END DO ENDIF END DO ! ! Type 5: I-point ! ! ICE point exchanges may involve some averaging. The neighbours list is ! built up using two exchanges to ensure that the whole stencil is covered. ! lrankset should not be reset between these 'J' and 'K' point exchanges jtyp = 5 lrankset = .FALSE. znnbrs = narea CALL lbc_lnk( znnbrs, 'J', 1. ) ! first ice U-V point IF ( njmppt(narea) .EQ. MAXVAL( njmppt ) ) THEN DO jj = nlcj-ijpj+1, nlcj ij = jj - nlcj + ijpj DO ji = 1,jpi IF ( INT(znnbrs(ji,jj)) .NE. 0 .AND. INT(znnbrs(ji,jj)) .NE. narea ) & & lrankset(INT(znnbrs(ji,jj))) = .true. END DO END DO ENDIF znnbrs = narea CALL lbc_lnk( znnbrs, 'K', 1. ) ! second ice U-V point IF ( njmppt(narea) .EQ. MAXVAL( njmppt )) THEN DO jj = nlcj-ijpj+1, nlcj ij = jj - nlcj + ijpj DO ji = 1,jpi IF ( INT(znnbrs(ji,jj)) .NE. 0 .AND. INT(znnbrs(ji,jj)) .NE. narea ) & & lrankset( INT(znnbrs(ji,jj))) = .true. END DO END DO DO jj = 1,jpnij IF ( lrankset(jj) ) THEN nsndto(jtyp) = nsndto(jtyp) + 1 IF ( nsndto(jtyp) .GT. jpmaxngh ) THEN CALL ctl_stop( ' Too many neighbours in nemo_northcomms ', & & ' jpmaxngh will need to be increased ') ENDIF isendto(nsndto(jtyp),jtyp) = jj-1 ! narea converted to MPI rank ENDIF END DO ! ! For northern row areas, set l_north_nogather so that all subsequent exchanges ! can use peer to peer communications at the north fold ! l_north_nogather = .TRUE. ! ENDIF DEALLOCATE( znnbrs ) DEALLOCATE( lrankset ) END SUBROUTINE nemo_northcomms #else SUBROUTINE nemo_northcomms ! Dummy routine WRITE(*,*) 'nemo_northcomms: You should not have seen this print! error?' END SUBROUTINE nemo_northcomms #endif !!====================================================================== END MODULE nemogcm