MODULE diaptr !!====================================================================== !! *** MODULE diaptr *** !! Ocean physics: Computes meridonal transports and zonal means !!===================================================================== !! History : 1.0 ! 2003-09 (C. Talandier, G. Madec) Original code !! 2.0 ! 2006-01 (A. Biastoch) Allow sub-basins computation !! 3.2 ! 2010-03 (O. Marti, S. Flavoni) Add fields !! 3.3 ! 2010-10 (G. Madec) dynamical allocation !!---------------------------------------------------------------------- !!---------------------------------------------------------------------- !! dia_ptr : Poleward Transport Diagnostics module !! dia_ptr_init : Initialization, namelist read !! dia_ptr_wri : Output of poleward fluxes !! ptr_vjk : "zonal" sum computation of a "meridional" flux array !! ptr_tjk : "zonal" mean computation of a tracer field !! ptr_vj : "zonal" and vertical sum computation of a "meridional" flux array !! (Generic interface to ptr_vj_3d, ptr_vj_2d) !!---------------------------------------------------------------------- USE oce ! ocean dynamics and active tracers USE dom_oce ! ocean space and time domain USE phycst ! physical constants USE ldftra_oce ! ocean active tracers: lateral physics USE dianam ! USE iom ! IOM library USE ioipsl ! IO-IPSL library USE in_out_manager ! I/O manager USE lib_mpp ! MPP library USE lbclnk ! lateral boundary condition - processor exchanges IMPLICIT NONE PRIVATE INTERFACE ptr_vj MODULE PROCEDURE ptr_vj_3d, ptr_vj_2d END INTERFACE PUBLIC dia_ptr_init ! call in opa module PUBLIC dia_ptr ! call in step module PUBLIC ptr_vj ! call by tra_ldf & tra_adv routines PUBLIC ptr_vjk ! call by tra_ldf & tra_adv routines ! !!** namelist namptr ** LOGICAL , PUBLIC :: ln_diaptr = .FALSE. !: Poleward transport flag (T) or not (F) LOGICAL , PUBLIC :: ln_subbas = .FALSE. !: Atlantic/Pacific/Indian basins calculation LOGICAL , PUBLIC :: ln_diaznl = .FALSE. !: Add zonal means and meridional stream functions LOGICAL , PUBLIC :: ln_ptrcomp = .FALSE. !: Add decomposition : overturning (and gyre, soon ...) INTEGER , PUBLIC :: nn_fptr = 15 !: frequency of ptr computation [time step] INTEGER , PUBLIC :: nn_fwri = 15 !: frequency of ptr outputs [time step] REAL(wp), ALLOCATABLE, SAVE, PUBLIC, DIMENSION(:) :: htr_adv, htr_ldf, htr_ove !: Heat TRansports (adv, diff, overturn.) REAL(wp), ALLOCATABLE, SAVE, PUBLIC, DIMENSION(:) :: str_adv, str_ldf, str_ove !: Salt TRansports (adv, diff, overturn.) REAL(wp), ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: btmsk ! T-point basin interior masks REAL(wp), ALLOCATABLE, SAVE, DIMENSION(:,:) :: btm30 ! mask out Southern Ocean (=0 south of 30°S) REAL(wp), ALLOCATABLE, SAVE, DIMENSION(:,:) :: htr , str ! adv heat and salt transports (approx) REAL(wp), ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: tn_jk, sn_jk , v_msf ! i-mean T and S, j-Stream-Function REAL(wp), ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: sjk , r1_sjk ! i-mean i-k-surface and its inverse REAL(wp), ALLOCATABLE, SAVE, DIMENSION(:,:) :: htr_eiv, str_eiv ! bolus adv heat ans salt transports ('key_diaeiv') REAL(wp), ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: v_msf_eiv ! bolus j-streamfuction ('key_diaeiv') INTEGER :: niter ! INTEGER :: nidom_ptr ! INTEGER :: numptr ! logical unit for Poleward TRansports INTEGER :: nptr ! = 1 (ln_subbas=F) or = 5 (glo, atl, pac, ind, ipc) (ln_subbas=T) REAL(wp) :: rc_sv = 1.e-6_wp ! conversion from m3/s to Sverdrup REAL(wp) :: rc_pwatt = 1.e-15_wp ! conversion from W to PW (further x rau0 x Cp) REAL(wp) :: rc_ggram = 1.e-6_wp ! conversion from g to Pg REAL(wp), TARGET, DIMENSION(:), ALLOCATABLE, SAVE :: p_fval1d REAL(wp), TARGET, DIMENSION(:,:), ALLOCATABLE, SAVE :: p_fval2d !! Integer, 1D workspace arrays. Not common enough to be implemented in !! wrk_nemo module. INTEGER, ALLOCATABLE, SAVE, DIMENSION(:) :: ndex , ndex_atl , ndex_pac , ndex_ind , ndex_ipc INTEGER, ALLOCATABLE, SAVE, DIMENSION(:) :: ndex_atl_30 , ndex_pac_30 , ndex_ind_30 , ndex_ipc_30 INTEGER, ALLOCATABLE, SAVE, DIMENSION(:) :: ndex_h, ndex_h_atl_30, ndex_h_pac_30, ndex_h_ind_30, ndex_h_ipc_30 !! * Control permutation of array indices # include "oce_ftrans.h90" # include "dom_oce_ftrans.h90" # include "ldftra_oce_ftrans.h90" !! * Substitutions # include "domzgr_substitute.h90" # include "vectopt_loop_substitute.h90" !!---------------------------------------------------------------------- !! NEMO/OPA 3.3 , NEMO Consortium (2010) !! $Id$ !! Software governed by the CeCILL licence (NEMOGCM/NEMO_CeCILL.txt) !!---------------------------------------------------------------------- CONTAINS FUNCTION dia_ptr_alloc() !!---------------------------------------------------------------------- !! *** ROUTINE dia_ptr_alloc *** !!---------------------------------------------------------------------- INTEGER :: dia_ptr_alloc ! return value INTEGER, DIMENSION(5) :: ierr !!---------------------------------------------------------------------- ierr(:) = 0 ! ALLOCATE( btmsk(jpi,jpj,nptr) , & & htr_adv(jpj) , str_adv(jpj) , & & htr_ldf(jpj) , str_ldf(jpj) , & & htr_ove(jpj) , str_ove(jpj), & & htr(jpj,nptr) , str(jpj,nptr) , & & tn_jk(jpj,jpk,nptr) , sn_jk (jpj,jpk,nptr) , v_msf(jpj,jpk,nptr) , & & sjk (jpj,jpk,nptr) , r1_sjk(jpj,jpk,nptr) , STAT=ierr(1) ) ! #if defined key_diaeiv ALLOCATE( htr_eiv(jpj,nptr) , str_eiv(jpj,nptr) , & & v_msf_eiv(jpj,jpk,nptr) , STAT=ierr(2) ) #endif ALLOCATE( p_fval1d(jpj), p_fval2d(jpj,jpk), Stat=ierr(3)) ! ALLOCATE(ndex(jpj*jpk), ndex_atl(jpj*jpk), ndex_pac(jpj*jpk), & & ndex_ind(jpj*jpk), ndex_ipc(jpj*jpk), & & ndex_atl_30(jpj*jpk), ndex_pac_30(jpj*jpk), Stat=ierr(4)) ALLOCATE(ndex_ind_30(jpj*jpk), ndex_ipc_30(jpj*jpk), & & ndex_h(jpj), ndex_h_atl_30(jpj), ndex_h_pac_30(jpj), & & ndex_h_ind_30(jpj), ndex_h_ipc_30(jpj), Stat=ierr(5) ) ! dia_ptr_alloc = MAXVAL( ierr ) IF(lk_mpp) CALL mpp_sum( dia_ptr_alloc ) ! END FUNCTION dia_ptr_alloc FUNCTION ptr_vj_3d( pva ) RESULT ( p_fval ) !!---------------------------------------------------------------------- !! *** ROUTINE ptr_vj_3d *** !! !! ** Purpose : i-k sum computation of a j-flux array !! !! ** Method : - i-k sum of pva using the interior 2D vmask (vmask_i). !! pva is supposed to be a masked flux (i.e. * vmask*e1v*e3v) !! !! ** Action : - p_fval: i-k-mean poleward flux of pva !!---------------------------------------------------------------------- !FTRANS pva :I :I :z !! DCSE_NEMO: work around deficiency in ftrans ! REAL(wp) , INTENT(in), DIMENSION(jpi,jpj,jpk) :: pva ! mask flux array at V-point REAL(wp) , INTENT(in) :: pva(jpi,jpj,jpkorig) ! mask flux array at V-point !! INTEGER :: ji, jj, jk ! dummy loop arguments INTEGER :: ijpj ! ??? REAL(wp), POINTER, DIMENSION(:) :: p_fval ! function value !!-------------------------------------------------------------------- ! p_fval => p_fval1d ijpj = jpj p_fval(:) = 0._wp #if defined key_z_first DO jj = 2, jpjm1 DO ji = 2, jpim1 DO jk = 1, jpkm1 #else DO jk = 1, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! Vector opt. #endif p_fval(jj) = p_fval(jj) + pva(ji,jj,jk) * tmask_i(ji,jj) END DO END DO END DO #if defined key_mpp_mpi IF(lk_mpp) CALL mpp_sum( p_fval, ijpj, ncomm_znl) #endif ! END FUNCTION ptr_vj_3d !FTRANS CLEAR !! * Re-instate directives to control permutation of array indices # include "oce_ftrans.h90" # include "dom_oce_ftrans.h90" # include "ldftra_oce_ftrans.h90" FUNCTION ptr_vj_2d( pva ) RESULT ( p_fval ) !!---------------------------------------------------------------------- !! *** ROUTINE ptr_vj_2d *** !! !! ** Purpose : "zonal" and vertical sum computation of a i-flux array !! !! ** Method : - i-k sum of pva using the interior 2D vmask (vmask_i). !! pva is supposed to be a masked flux (i.e. * vmask*e1v*e3v) !! !! ** Action : - p_fval: i-k-mean poleward flux of pva !!---------------------------------------------------------------------- IMPLICIT none REAL(wp) , INTENT(in), DIMENSION(jpi,jpj) :: pva ! mask flux array at V-point !! INTEGER :: ji,jj ! dummy loop arguments INTEGER :: ijpj ! ??? REAL(wp), POINTER, DIMENSION(:) :: p_fval ! function value !!-------------------------------------------------------------------- ! p_fval => p_fval1d ijpj = jpj p_fval(:) = 0._wp DO jj = 2, jpjm1 DO ji = nldi, nlei ! No vector optimisation here. Better use a mask ? p_fval(jj) = p_fval(jj) + pva(ji,jj) * tmask_i(ji,jj) END DO END DO #if defined key_mpp_mpi CALL mpp_sum( p_fval, ijpj, ncomm_znl ) #endif ! END FUNCTION ptr_vj_2d FUNCTION ptr_vjk( pva, pmsk ) RESULT ( p_fval ) !!---------------------------------------------------------------------- !! *** ROUTINE ptr_vjk *** !! !! ** Purpose : i-sum computation of a j-velocity array !! !! ** Method : - i-sum of pva using the interior 2D vmask (vmask_i). !! pva is supposed to be a masked flux (i.e. * vmask) !! !! ** Action : - p_fval: i-mean poleward flux of pva !!---------------------------------------------------------------------- #if defined key_mpp_mpi USE wrk_nemo, ONLY: wrk_in_use, wrk_not_released USE wrk_nemo, ONLY: zwork => wrk_1d_1 #endif !! IMPLICIT none !FTRANS pva :I :I :z !! DCSE_NEMO: work around a deficiency in ftrans ! REAL(wp) , INTENT(in), DIMENSION(jpi,jpj,jpk) :: pva ! mask flux array at V-point REAL(wp) , INTENT(in) :: pva(jpi,jpj,jpkorig) ! mask flux array at V-point REAL(wp) , INTENT(in), DIMENSION(jpi,jpj) , OPTIONAL :: pmsk ! Optional 2D basin mask !! INTEGER :: ji, jj, jk ! dummy loop arguments REAL(wp), POINTER, DIMENSION(:,:) :: p_fval ! return function value #if defined key_mpp_mpi INTEGER, DIMENSION(1) :: ish INTEGER, DIMENSION(2) :: ish2 INTEGER :: ijpjjpk #endif !!-------------------------------------------------------------------- ! #if defined key_mpp_mpi IF( wrk_in_use(1, 1) ) THEN CALL ctl_stop('ptr_vjk: ERROR - requested workspace array is unavailable') ; RETURN END IF #endif p_fval => p_fval2d p_fval(:,:) = 0._wp ! IF( PRESENT( pmsk ) ) THEN DO jk = 1, jpkm1 DO jj = 2, jpjm1 !!gm here, use of tmask_i ==> no need of loop over nldi, nlei.... DO ji = nldi, nlei ! No vector optimisation here. Better use a mask ? p_fval(jj,jk) = p_fval(jj,jk) + pva(ji,jj,jk) * e1v(ji,jj) * fse3v(ji,jj,jk) * pmsk(ji,jj) END DO END DO END DO ELSE DO jk = 1, jpkm1 DO jj = 2, jpjm1 DO ji = nldi, nlei ! No vector optimisation here. Better use a mask ? p_fval(jj,jk) = p_fval(jj,jk) + pva(ji,jj,jk) * e1v(ji,jj) * fse3v(ji,jj,jk) * tmask_i(ji,jj) END DO END DO END DO END IF ! #if defined key_mpp_mpi ijpjjpk = jpj*jpk ish(1) = ijpjjpk ; ish2(1) = jpj ; ish2(2) = jpk zwork(1:ijpjjpk) = RESHAPE( p_fval, ish ) CALL mpp_sum( zwork, ijpjjpk, ncomm_znl ) p_fval(:,:) = RESHAPE( zwork, ish2 ) #endif ! #if defined key_mpp_mpi IF( wrk_not_released(1, 1) ) CALL ctl_stop('ptr_vjk: ERROR - failed to release workspace array') #endif ! END FUNCTION ptr_vjk !FTRANS CLEAR !! * Re-instate directives to control permutation of array indices # include "oce_ftrans.h90" # include "dom_oce_ftrans.h90" # include "ldftra_oce_ftrans.h90" FUNCTION ptr_tjk( pta, pmsk ) RESULT ( p_fval ) !!---------------------------------------------------------------------- !! *** ROUTINE ptr_tjk *** !! !! ** Purpose : i-sum computation of e1t*e3t * a tracer field !! !! ** Method : - i-sum of mj(pta) using tmask !! !! ** Action : - p_fval: i-sum of e1t*e3t*pta !!---------------------------------------------------------------------- #if defined key_mpp_mpi USE wrk_nemo, ONLY: wrk_in_use, wrk_not_released USE wrk_nemo, ONLY: zwork => wrk_1d_1 #endif !! !FTRANS pta :I :I :z !! DCSE_NEMO: work around a deficiency in ftrans ! REAL(wp) , INTENT(in), DIMENSION(jpi,jpj,jpk) :: pta ! tracer flux array at T-point REAL(wp) , INTENT(in) :: pta(jpi,jpj,jpkorig) ! tracer flux array at T-point REAL(wp) , INTENT(in), DIMENSION(jpi,jpj) :: pmsk ! Optional 2D basin mask !! INTEGER :: ji, jj, jk ! dummy loop arguments REAL(wp), POINTER, DIMENSION(:,:) :: p_fval ! return function value #if defined key_mpp_mpi INTEGER, DIMENSION(1) :: ish INTEGER, DIMENSION(2) :: ish2 INTEGER :: ijpjjpk #endif !!-------------------------------------------------------------------- ! #if defined key_mpp_mpi IF( wrk_in_use(1, 1) ) THEN CALL ctl_stop('ptr_tjk: requested workspace array unavailable') ; RETURN ENDIF #endif p_fval => p_fval2d p_fval(:,:) = 0._wp #if defined key_z_first DO jj = 2, jpjm1 DO ji = nldi, nlei DO jk = 1, jpkm1 #else DO jk = 1, jpkm1 DO jj = 2, jpjm1 DO ji = nldi, nlei ! No vector optimisation here. Better use a mask ? #endif p_fval(jj,jk) = p_fval(jj,jk) + pta(ji,jj,jk) * e1t(ji,jj) * fse3t(ji,jj,jk) * pmsk(ji,jj) END DO END DO END DO #if defined key_mpp_mpi ijpjjpk = jpj*jpk ish(1) = jpj*jpk ; ish2(1) = jpj ; ish2(2) = jpk zwork(1:ijpjjpk)= RESHAPE( p_fval, ish ) CALL mpp_sum( zwork, ijpjjpk, ncomm_znl ) p_fval(:,:)= RESHAPE( zwork, ish2 ) #endif ! #if defined key_mpp_mpi IF( wrk_not_released(1, 1) ) CALL ctl_stop('ptr_tjk: failed to release workspace array') #endif ! END FUNCTION ptr_tjk !FTRANS CLEAR !! * Re-instate directives to control permutation of array indices # include "oce_ftrans.h90" # include "dom_oce_ftrans.h90" # include "ldftra_oce_ftrans.h90" SUBROUTINE dia_ptr( kt ) !!---------------------------------------------------------------------- !! *** ROUTINE dia_ptr *** !!---------------------------------------------------------------------- USE oce, vt => ua ! use ua as workspace !! DCSE_NEMO: see ticket 873 USE oce, vs => va ! use va as workspace !! DCSE_NEMO: ua, va are re-named, so need additional directives !FTRANS vt vs :I :I :z IMPLICIT none !! INTEGER, INTENT(in) :: kt ! ocean time step index ! INTEGER :: ji, jj, jk, jn ! dummy loop indices REAL(wp) :: zv ! local scalar !!---------------------------------------------------------------------- ! IF( kt == nit000 .OR. MOD( kt, nn_fptr ) == 0 ) THEN ! IF( MOD( kt, nn_fptr ) == 0 ) THEN ! IF( ln_diaznl ) THEN ! i-mean temperature and salinity DO jn = 1, nptr tn_jk(:,:,jn) = ptr_tjk( tn(:,:,:), btmsk(:,:,jn) ) * r1_sjk(:,:,jn) END DO ENDIF ! ! ! horizontal integral and vertical dz ! ! eulerian velocity v_msf(:,:,1) = ptr_vjk( vn(:,:,:) ) DO jn = 2, nptr v_msf(:,:,jn) = ptr_vjk( vn(:,:,:), btmsk(:,:,jn)*btm30(:,:) ) END DO #if defined key_diaeiv DO jn = 1, nptr ! bolus velocity v_msf_eiv(:,:,jn) = ptr_vjk( v_eiv(:,:,:), btmsk(:,:,jn) ) ! here no btm30 for MSFeiv END DO ! ! add bolus stream-function to the eulerian one v_msf(:,:,:) = v_msf(:,:,:) + v_msf_eiv(:,:,:) #endif ! ! ! Transports ! ! local heat & salt transports at T-points ( tn*mj[vn+v_eiv] ) vt(:,:,jpk) = 0._wp ; vs(:,:,jpk) = 0._wp DO jk= 1, jpkm1 DO jj = 2, jpj DO ji = 1, jpi #if defined key_diaeiv zv = ( vn(ji,jj,jk) + vn(ji,jj-1,jk) + v_eiv(ji,jj,jk) + v_eiv(ji,jj-1,jk) ) * 0.5_wp #else zv = ( vn(ji,jj,jk) + vn(ji,jj-1,jk) ) * 0.5_wp #endif vt(:,jj,jk) = zv * tn(:,jj,jk) vs(:,jj,jk) = zv * sn(:,jj,jk) END DO END DO END DO !!gm useless as overlap areas are not used in ptr_vjk CALL lbc_lnk( vs, 'V', -1. ) ; CALL lbc_lnk( vt, 'V', -1. ) !!gm ! ! heat & salt advective transports (approximation) htr(:,1) = SUM( ptr_vjk( vt(:,:,:) ) , 2 ) * rc_pwatt ! SUM over jk + conversion str(:,1) = SUM( ptr_vjk( vs(:,:,:) ) , 2 ) * rc_ggram DO jn = 2, nptr htr(:,jn) = SUM( ptr_vjk( vt(:,:,:), btmsk(:,:,jn)*btm30(:,:) ) , 2 ) * rc_pwatt ! mask Southern Ocean str(:,jn) = SUM( ptr_vjk( vs(:,:,:), btmsk(:,:,jn)*btm30(:,:) ) , 2 ) * rc_ggram ! mask Southern Ocean END DO IF( ln_ptrcomp ) THEN ! overturning transport htr_ove(:) = SUM( v_msf(:,:,1) * tn_jk(:,:,1), 2 ) * rc_pwatt ! SUM over jk + conversion str_ove(:) = SUM( v_msf(:,:,1) * sn_jk(:,:,1), 2 ) * rc_ggram END IF ! ! Advective and diffusive transport htr_adv(:) = htr_adv(:) * rc_pwatt ! these are computed in tra_adv... and tra_ldf... routines htr_ldf(:) = htr_ldf(:) * rc_pwatt ! here just the conversion in PW and Gg str_adv(:) = str_adv(:) * rc_ggram str_ldf(:) = str_ldf(:) * rc_ggram #if defined key_diaeiv DO jn = 1, nptr ! Bolus component htr_eiv(:,jn) = SUM( v_msf_eiv(:,:,jn) * tn_jk(:,:,jn), 2 ) * rc_pwatt ! SUM over jk str_eiv(:,jn) = SUM( v_msf_eiv(:,:,jn) * sn_jk(:,:,jn), 2 ) * rc_ggram ! SUM over jk END DO #endif ! ! "Meridional" Stream-Function DO jn = 1, nptr DO jk = 2, jpk v_msf (:,jk,jn) = v_msf (:,jk-1,jn) + v_msf (:,jk,jn) ! Eulerian j-Stream-Function #if defined key_diaeiv v_msf_eiv(:,jk,jn) = v_msf_eiv(:,jk-1,jn) + v_msf_eiv(:,jk,jn) ! Bolus j-Stream-Function #endif END DO END DO v_msf (:,:,:) = v_msf (:,:,:) * rc_sv ! converte in Sverdrups #if defined key_diaeiv v_msf_eiv(:,:,:) = v_msf_eiv(:,:,:) * rc_sv #endif ENDIF ! CALL dia_ptr_wri( kt ) ! outputs ! ENDIF ! IF( kt == nitend ) CALL histclo( numptr ) ! Close the file ! END SUBROUTINE dia_ptr !FTRANS CLEAR !! * Re-instate directives to control permutation of array indices # include "oce_ftrans.h90" # include "dom_oce_ftrans.h90" # include "ldftra_oce_ftrans.h90" SUBROUTINE dia_ptr_init !!---------------------------------------------------------------------- !! *** ROUTINE dia_ptr_init *** !! !! ** Purpose : Initialization, namelist read !!---------------------------------------------------------------------- INTEGER :: jn ! dummy loop indices INTEGER :: inum, ierr ! local integers #if defined key_mpp_mpi INTEGER, DIMENSION(1) :: iglo, iloc, iabsf, iabsl, ihals, ihale, idid #endif !! NAMELIST/namptr/ ln_diaptr, ln_diaznl, ln_subbas, ln_ptrcomp, nn_fptr, nn_fwri !!---------------------------------------------------------------------- ! ! allocate dia_ptr arrays IF( dia_ptr_alloc() /= 0 ) CALL ctl_stop( 'STOP', 'lim_sbc_init : unable to allocate arrays' ) REWIND( numnam ) ! Read Namelist namptr : poleward transport parameters READ ( numnam, namptr ) IF(lwp) THEN ! Control print WRITE(numout,*) WRITE(numout,*) 'dia_ptr_init : poleward transport and msf initialization' WRITE(numout,*) '~~~~~~~~~~~~' WRITE(numout,*) ' Namelist namptr : set ptr parameters' WRITE(numout,*) ' Poleward heat & salt transport (T) or not (F) ln_diaptr = ', ln_diaptr WRITE(numout,*) ' Overturning heat & salt transport ln_ptrcomp = ', ln_ptrcomp WRITE(numout,*) ' T & S zonal mean and meridional stream function ln_diaznl = ', ln_diaznl WRITE(numout,*) ' Global (F) or glo/Atl/Pac/Ind/Indo-Pac basins ln_subbas = ', ln_subbas WRITE(numout,*) ' Frequency of computation nn_fptr = ', nn_fptr WRITE(numout,*) ' Frequency of outputs nn_fwri = ', nn_fwri ENDIF IF( ln_subbas ) THEN ; nptr = 5 ! Global, Atlantic, Pacific, Indian, Indo-Pacific ELSE ; nptr = 1 ! Global only ENDIF rc_pwatt = rc_pwatt * rau0 * rcp ! conversion from K.s-1 to PetaWatt IF( .NOT. ln_diaptr ) THEN ! diaptr not used RETURN ENDIF IF( lk_mpp ) CALL mpp_ini_znl( numout ) ! Define MPI communicator for zonal sum IF( ln_subbas ) THEN ! load sub-basin mask CALL iom_open( 'subbasins', inum ) CALL iom_get( inum, jpdom_data, 'atlmsk', btmsk(:,:,2) ) ! Atlantic basin CALL iom_get( inum, jpdom_data, 'pacmsk', btmsk(:,:,3) ) ! Pacific basin CALL iom_get( inum, jpdom_data, 'indmsk', btmsk(:,:,4) ) ! Indian basin CALL iom_close( inum ) btmsk(:,:,5) = MAX ( btmsk(:,:,3), btmsk(:,:,4) ) ! Indo-Pacific basin WHERE( gphit(:,:) < -30._wp) ; btm30(:,:) = 0._wp ! mask out Southern Ocean #if defined key_z_first ELSEWHERE ; btm30(:,:) = tmask_1(:,:) #else ELSEWHERE ; btm30(:,:) = tmask(:,:,1) #endif END WHERE ENDIF btmsk(:,:,1) = tmask_i(:,:) ! global ocean DO jn = 1, nptr btmsk(:,:,jn) = btmsk(:,:,jn) * tmask_i(:,:) ! interior domain only END DO IF( lk_vvl ) CALL ctl_stop( 'diaptr: error in vvl case as constant i-mean surface is used' ) ! ! i-sum of e1v*e3v surface and its inverse DO jn = 1, nptr sjk(:,:,jn) = ptr_tjk( tmask(:,:,:), btmsk(:,:,jn) ) r1_sjk(:,:,jn) = 0._wp WHERE( sjk(:,:,jn) /= 0._wp ) r1_sjk(:,:,jn) = 1._wp / sjk(:,:,jn) END DO #if defined key_mpp_mpi iglo (1) = jpjglo ! MPP case using MPI ('key_mpp_mpi') iloc (1) = nlcj iabsf(1) = njmppt(narea) iabsl(:) = iabsf(:) + iloc(:) - 1 ihals(1) = nldj - 1 ihale(1) = nlcj - nlej idid (1) = 2 CALL flio_dom_set( jpnj, nproc/jpni, idid, iglo, iloc, iabsf, iabsl, ihals, ihale, 'BOX', nidom_ptr ) #else nidom_ptr = FLIO_DOM_NONE #endif ! END SUBROUTINE dia_ptr_init SUBROUTINE dia_ptr_wri( kt ) !!--------------------------------------------------------------------- !! *** ROUTINE dia_ptr_wri *** !! !! ** Purpose : output of poleward fluxes !! !! ** Method : NetCDF file !!---------------------------------------------------------------------- USE wrk_nemo, ONLY: wrk_in_use, wrk_not_released USE wrk_nemo, ONLY: zphi => wrk_1d_1, zfoo => wrk_1d_2 ! 1D workspace USE wrk_nemo, ONLY: z_1 => wrk_2d_1 ! 2D - !! INTEGER, INTENT(in) :: kt ! ocean time-step index !! INTEGER, SAVE :: nhoridz, ndepidzt, ndepidzw INTEGER, SAVE :: ndim , ndim_atl , ndim_pac , ndim_ind , ndim_ipc INTEGER, SAVE :: ndim_atl_30 , ndim_pac_30 , ndim_ind_30 , ndim_ipc_30 INTEGER, SAVE :: ndim_h, ndim_h_atl_30, ndim_h_pac_30, ndim_h_ind_30, ndim_h_ipc_30 !! CHARACTER (len=40) :: clhstnam, clop, clop_once, cl_comment ! temporary names INTEGER :: iline, it, itmod, ji, jj, jk ! #if defined key_iomput INTEGER :: inum ! temporary logical unit #endif REAL(wp) :: zsto, zout, zdt, zjulian ! temporary scalars !!---------------------------------------------------------------------- IF( wrk_in_use(1, 1,2) .OR. wrk_in_use(2, 1) ) THEN CALL ctl_stop('dia_ptr_wri: requested workspace arrays unavailable') ; RETURN ENDIF ! define time axis it = kt / nn_fptr itmod = kt - nit000 + 1 ! Initialization ! -------------- IF( kt == nit000 ) THEN niter = ( nit000 - 1 ) / nn_fptr zdt = rdt IF( nacc == 1 ) zdt = rdtmin ! IF(lwp) THEN WRITE(numout,*) WRITE(numout,*) 'dia_ptr_wri : poleward transport and msf writing: initialization , niter = ', niter WRITE(numout,*) '~~~~~~~~~~~~' ENDIF ! Reference latitude (used in plots) ! ------------------ ! ! ======================= IF( cp_cfg == "orca" ) THEN ! ORCA configurations ! ! ======================= IF( jp_cfg == 05 ) iline = 192 ! i-line that passes near the North Pole IF( jp_cfg == 025 ) iline = 384 ! i-line that passes near the North Pole IF( jp_cfg == 1 ) iline = 96 ! i-line that passes near the North Pole IF( jp_cfg == 2 ) iline = 48 ! i-line that passes near the North Pole IF( jp_cfg == 4 ) iline = 24 ! i-line that passes near the North Pole zphi(1:jpj) = 0._wp DO ji = mi0(iline), mi1(iline) zphi(1:jpj) = gphiv(ji,:) ! if iline is in the local domain ! Correct highest latitude for some configurations - will work if domain is parallelized in J ? IF( jp_cfg == 05 ) THEN DO jj = mj0(jpjdta), mj1(jpjdta) zphi( jj ) = zphi(mj0(jpjdta-1)) + ( zphi(mj0(jpjdta-1))-zphi(mj0(jpjdta-2)) ) * 0.5_wp zphi( jj ) = MIN( zphi(jj), 90._wp ) END DO END IF IF( jp_cfg == 1 .OR. jp_cfg == 2 .OR. jp_cfg == 4 ) THEN DO jj = mj0(jpjdta-1), mj1(jpjdta-1) zphi( jj ) = 88.5_wp END DO DO jj = mj0(jpjdta ), mj1(jpjdta ) zphi( jj ) = 89.5_wp END DO END IF END DO ! provide the correct zphi to all local domains #if defined key_mpp_mpi CALL mpp_sum( zphi, jpj, ncomm_znl ) #endif ! ! ======================= ELSE ! OTHER configurations ! ! ======================= zphi(1:jpj) = gphiv(1,:) ! assume lat/lon coordinate, select the first i-line ! ENDIF ! ! Work only on westmost processor (will not work if mppini2 is used) #if defined key_mpp_mpi IF( l_znl_root ) THEN #endif ! ! OPEN netcdf file ! ---------------- ! Define frequency of output and means zsto = nn_fptr * zdt IF( ln_mskland ) THEN ! put 1.e+20 on land (very expensive!!) clop = "ave(only(x))" clop_once = "once(only(x))" ELSE ! no use of the mask value (require less cpu time) clop = "ave(x)" clop_once = "once" ENDIF zout = nn_fwri * zdt zfoo(1:jpj) = 0._wp CALL ymds2ju( nyear, nmonth, nday, rdt, zjulian ) ! Compute julian date from starting date of the run zjulian = zjulian - adatrj ! set calendar origin to the beginning of the experiment #if defined key_iomput ! Requested by IPSL people, use by their postpro... IF(lwp) THEN CALL dia_nam( clhstnam, nn_fwri,' ' ) CALL ctl_opn( inum, 'date.file', 'REPLACE', 'FORMATTED', 'SEQUENTIAL', -1, numout, lwp, narea ) WRITE(inum,*) clhstnam CLOSE(inum) ENDIF #endif CALL dia_nam( clhstnam, nn_fwri, 'diaptr' ) IF(lwp)WRITE( numout,*)" Name of diaptr NETCDF file : ", clhstnam ! Horizontal grid : zphi() CALL histbeg(clhstnam, 1, zfoo, jpj, zphi, & 1, 1, 1, jpj, niter, zjulian, zdt*nn_fptr, nhoridz, numptr, domain_id=nidom_ptr) ! Vertical grids : gdept_0, gdepw_0 CALL histvert( numptr, "deptht", "Vertical T levels", & & "m", jpk, gdept_0, ndepidzt, "down" ) CALL histvert( numptr, "depthw", "Vertical W levels", & & "m", jpk, gdepw_0, ndepidzw, "down" ) ! CALL wheneq ( jpj*jpk, MIN(sjk(:,:,1), 1._wp), 1, 1., ndex , ndim ) ! Lat-Depth CALL wheneq ( jpj , MIN(sjk(:,1,1), 1._wp), 1, 1., ndex_h, ndim_h ) ! Lat IF( ln_subbas ) THEN z_1(:,1) = 1._wp WHERE ( gphit(jpi/2,:) < -30._wp ) z_1(:,1) = 0._wp DO jk = 2, jpk z_1(:,jk) = z_1(:,1) END DO ! ! Atlantic (jn=2) CALL wheneq ( jpj*jpk, MIN(sjk(:,:,2) , 1._wp), 1, 1., ndex_atl , ndim_atl ) ! Lat-Depth CALL wheneq ( jpj*jpk, MIN(sjk(:,:,2)*z_1(:,:), 1._wp), 1, 1., ndex_atl_30 , ndim_atl_30 ) ! Lat-Depth CALL wheneq ( jpj , MIN(sjk(:,1,2)*z_1(:,1), 1._wp), 1, 1., ndex_h_atl_30, ndim_h_atl_30 ) ! Lat ! ! Pacific (jn=3) CALL wheneq ( jpj*jpk, MIN(sjk(:,:,3) , 1._wp), 1, 1., ndex_pac , ndim_pac ) ! Lat-Depth CALL wheneq ( jpj*jpk, MIN(sjk(:,:,3)*z_1(:,:), 1._wp), 1, 1., ndex_pac_30 , ndim_pac_30 ) ! Lat-Depth CALL wheneq ( jpj , MIN(sjk(:,1,3)*z_1(:,1), 1._wp), 1, 1., ndex_h_pac_30, ndim_h_pac_30 ) ! Lat ! ! Indian (jn=4) CALL wheneq ( jpj*jpk, MIN(sjk(:,:,4) , 1._wp), 1, 1., ndex_ind , ndim_ind ) ! Lat-Depth CALL wheneq ( jpj*jpk, MIN(sjk(:,:,4)*z_1(:,:), 1._wp), 1, 1., ndex_ind_30 , ndim_ind_30 ) ! Lat-Depth CALL wheneq ( jpj , MIN(sjk(:,1,4)*z_1(:,1), 1._wp), 1, 1., ndex_h_ind_30, ndim_h_ind_30 ) ! Lat ! ! Indo-Pacific (jn=5) CALL wheneq ( jpj*jpk, MIN(sjk(:,:,5) , 1._wp), 1, 1., ndex_ipc , ndim_ipc ) ! Lat-Depth CALL wheneq ( jpj*jpk, MIN(sjk(:,:,5)*z_1(:,:), 1._wp), 1, 1., ndex_ipc_30 , ndim_ipc_30 ) ! Lat-Depth CALL wheneq ( jpj , MIN(sjk(:,1,5)*z_1(:,1), 1._wp), 1, 1., ndex_h_ipc_30, ndim_h_ipc_30 ) ! Lat ENDIF ! #if defined key_diaeiv cl_comment = ' (Bolus part included)' #else cl_comment = ' ' #endif IF( ln_diaznl ) THEN ! Zonal mean T and S CALL histdef( numptr, "zotemglo", "Zonal Mean Temperature","C" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop, zsto, zout ) CALL histdef( numptr, "zosalglo", "Zonal Mean Salinity","PSU" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop, zsto, zout ) CALL histdef( numptr, "zosrfglo", "Zonal Mean Surface","m^2" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop_once, zsto, zout ) ! IF (ln_subbas) THEN CALL histdef( numptr, "zotematl", "Zonal Mean Temperature: Atlantic","C" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop, zsto, zout ) CALL histdef( numptr, "zosalatl", "Zonal Mean Salinity: Atlantic","PSU" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop, zsto, zout ) CALL histdef( numptr, "zosrfatl", "Zonal Mean Surface: Atlantic","m^2" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop_once, zsto, zout ) CALL histdef( numptr, "zotempac", "Zonal Mean Temperature: Pacific","C" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop, zsto, zout ) CALL histdef( numptr, "zosalpac", "Zonal Mean Salinity: Pacific","PSU" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop, zsto, zout ) CALL histdef( numptr, "zosrfpac", "Zonal Mean Surface: Pacific","m^2" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop_once, zsto, zout ) CALL histdef( numptr, "zotemind", "Zonal Mean Temperature: Indian","C" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop, zsto, zout ) CALL histdef( numptr, "zosalind", "Zonal Mean Salinity: Indian","PSU" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop, zsto, zout ) CALL histdef( numptr, "zosrfind", "Zonal Mean Surface: Indian","m^2" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop_once, zsto, zout ) CALL histdef( numptr, "zotemipc", "Zonal Mean Temperature: Pacific+Indian","C" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop, zsto, zout ) CALL histdef( numptr, "zosalipc", "Zonal Mean Salinity: Pacific+Indian","PSU" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop, zsto, zout ) CALL histdef( numptr, "zosrfipc", "Zonal Mean Surface: Pacific+Indian","m^2" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzt, 32, clop_once, zsto, zout ) ENDIF ENDIF ! ! Meridional Stream-Function (Eulerian and Bolus) CALL histdef( numptr, "zomsfglo", "Meridional Stream-Function: Global"//TRIM(cl_comment),"Sv" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzw, 32, clop, zsto, zout ) IF( ln_subbas .AND. ln_diaznl ) THEN CALL histdef( numptr, "zomsfatl", "Meridional Stream-Function: Atlantic"//TRIM(cl_comment),"Sv" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzw, 32, clop, zsto, zout ) CALL histdef( numptr, "zomsfpac", "Meridional Stream-Function: Pacific"//TRIM(cl_comment),"Sv" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzw, 32, clop, zsto, zout ) CALL histdef( numptr, "zomsfind", "Meridional Stream-Function: Indian"//TRIM(cl_comment),"Sv" , & 1, jpj, nhoridz, jpk, 1, jpk, ndepidzw, 32, clop, zsto, zout ) CALL histdef( numptr, "zomsfipc", "Meridional Stream-Function: Indo-Pacific"//TRIM(cl_comment),"Sv" ,& 1, jpj, nhoridz, jpk, 1, jpk, ndepidzw, 32, clop, zsto, zout ) ENDIF ! ! Heat transport CALL histdef( numptr, "sophtadv", "Advective Heat Transport" , & "PW", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) CALL histdef( numptr, "sophtldf", "Diffusive Heat Transport" , & "PW",1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) IF ( ln_ptrcomp ) THEN CALL histdef( numptr, "sophtove", "Overturning Heat Transport" , & "PW",1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) END IF IF( ln_subbas ) THEN CALL histdef( numptr, "sohtatl", "Heat Transport Atlantic"//TRIM(cl_comment), & "PW", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) CALL histdef( numptr, "sohtpac", "Heat Transport Pacific"//TRIM(cl_comment) , & "PW", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) CALL histdef( numptr, "sohtind", "Heat Transport Indian"//TRIM(cl_comment) , & "PW", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) CALL histdef( numptr, "sohtipc", "Heat Transport Pacific+Indian"//TRIM(cl_comment), & "PW", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) ENDIF ! ! Salt transport CALL histdef( numptr, "sopstadv", "Advective Salt Transport" , & "Giga g/s", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) CALL histdef( numptr, "sopstldf", "Diffusive Salt Transport" , & "Giga g/s", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) IF ( ln_ptrcomp ) THEN CALL histdef( numptr, "sopstove", "Overturning Salt Transport" , & "Giga g/s", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) END IF #if defined key_diaeiv ! Eddy induced velocity CALL histdef( numptr, "zomsfeiv", "Bolus Meridional Stream-Function: global", & "Sv" , 1, jpj, nhoridz, jpk, 1, jpk, ndepidzw, 32, clop, zsto, zout ) CALL histdef( numptr, "sophteiv", "Bolus Advective Heat Transport", & "PW" , 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) CALL histdef( numptr, "sopsteiv", "Bolus Advective Salt Transport", & "Giga g/s", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) #endif IF( ln_subbas ) THEN CALL histdef( numptr, "sostatl", "Salt Transport Atlantic"//TRIM(cl_comment) , & "Giga g/s", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) CALL histdef( numptr, "sostpac", "Salt Transport Pacific"//TRIM(cl_comment) , & "Giga g/s", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) CALL histdef( numptr, "sostind", "Salt Transport Indian"//TRIM(cl_comment) , & "Giga g/s", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) CALL histdef( numptr, "sostipc", "Salt Transport Pacific+Indian"//TRIM(cl_comment), & "Giga g/s", 1, jpj, nhoridz, 1, 1, 1, -99, 32, clop, zsto, zout ) ENDIF ! CALL histend( numptr ) ! END IF #if defined key_mpp_mpi END IF #endif #if defined key_mpp_mpi IF( MOD( itmod, nn_fptr ) == 0 .AND. l_znl_root ) THEN #else IF( MOD( itmod, nn_fptr ) == 0 ) THEN #endif niter = niter + 1 IF( ln_diaznl ) THEN CALL histwrite( numptr, "zosrfglo", niter, sjk (:,:,1) , ndim, ndex ) CALL histwrite( numptr, "zotemglo", niter, tn_jk(:,:,1) , ndim, ndex ) CALL histwrite( numptr, "zosalglo", niter, sn_jk(:,:,1) , ndim, ndex ) IF (ln_subbas) THEN CALL histwrite( numptr, "zosrfatl", niter, sjk(:,:,2), ndim_atl, ndex_atl ) CALL histwrite( numptr, "zosrfpac", niter, sjk(:,:,3), ndim_pac, ndex_pac ) CALL histwrite( numptr, "zosrfind", niter, sjk(:,:,4), ndim_ind, ndex_ind ) CALL histwrite( numptr, "zosrfipc", niter, sjk(:,:,5), ndim_ipc, ndex_ipc ) CALL histwrite( numptr, "zotematl", niter, tn_jk(:,:,2) , ndim_atl, ndex_atl ) CALL histwrite( numptr, "zosalatl", niter, sn_jk(:,:,2) , ndim_atl, ndex_atl ) CALL histwrite( numptr, "zotempac", niter, tn_jk(:,:,3) , ndim_pac, ndex_pac ) CALL histwrite( numptr, "zosalpac", niter, sn_jk(:,:,3) , ndim_pac, ndex_pac ) CALL histwrite( numptr, "zotemind", niter, tn_jk(:,:,4) , ndim_ind, ndex_ind ) CALL histwrite( numptr, "zosalind", niter, sn_jk(:,:,4) , ndim_ind, ndex_ind ) CALL histwrite( numptr, "zotemipc", niter, tn_jk(:,:,5) , ndim_ipc, ndex_ipc ) CALL histwrite( numptr, "zosalipc", niter, sn_jk(:,:,5) , ndim_ipc, ndex_ipc ) END IF ENDIF ! overturning outputs: CALL histwrite( numptr, "zomsfglo", niter, v_msf(:,:,1), ndim, ndex ) IF( ln_subbas .AND. ln_diaznl ) THEN CALL histwrite( numptr, "zomsfatl", niter, v_msf(:,:,2) , ndim_atl_30, ndex_atl_30 ) CALL histwrite( numptr, "zomsfpac", niter, v_msf(:,:,3) , ndim_pac_30, ndex_pac_30 ) CALL histwrite( numptr, "zomsfind", niter, v_msf(:,:,4) , ndim_ind_30, ndex_ind_30 ) CALL histwrite( numptr, "zomsfipc", niter, v_msf(:,:,5) , ndim_ipc_30, ndex_ipc_30 ) ENDIF #if defined key_diaeiv CALL histwrite( numptr, "zomsfeiv", niter, v_msf_eiv(:,:,1), ndim , ndex ) #endif ! heat transport outputs: IF( ln_subbas ) THEN CALL histwrite( numptr, "sohtatl", niter, htr(:,2) , ndim_h_atl_30, ndex_h_atl_30 ) CALL histwrite( numptr, "sohtpac", niter, htr(:,3) , ndim_h_pac_30, ndex_h_pac_30 ) CALL histwrite( numptr, "sohtind", niter, htr(:,4) , ndim_h_ind_30, ndex_h_ind_30 ) CALL histwrite( numptr, "sohtipc", niter, htr(:,5) , ndim_h_ipc_30, ndex_h_ipc_30 ) CALL histwrite( numptr, "sostatl", niter, str(:,2) , ndim_h_atl_30, ndex_h_atl_30 ) CALL histwrite( numptr, "sostpac", niter, str(:,3) , ndim_h_pac_30, ndex_h_pac_30 ) CALL histwrite( numptr, "sostind", niter, str(:,4) , ndim_h_ind_30, ndex_h_ind_30 ) CALL histwrite( numptr, "sostipc", niter, str(:,5) , ndim_h_ipc_30, ndex_h_ipc_30 ) ENDIF CALL histwrite( numptr, "sophtadv", niter, htr_adv , ndim_h, ndex_h ) CALL histwrite( numptr, "sophtldf", niter, htr_ldf , ndim_h, ndex_h ) CALL histwrite( numptr, "sopstadv", niter, str_adv , ndim_h, ndex_h ) CALL histwrite( numptr, "sopstldf", niter, str_ldf , ndim_h, ndex_h ) IF( ln_ptrcomp ) THEN CALL histwrite( numptr, "sopstove", niter, str_ove(:) , ndim_h, ndex_h ) CALL histwrite( numptr, "sophtove", niter, htr_ove(:) , ndim_h, ndex_h ) ENDIF #if defined key_diaeiv CALL histwrite( numptr, "sophteiv", niter, htr_eiv(:,1) , ndim_h, ndex_h ) CALL histwrite( numptr, "sopsteiv", niter, str_eiv(:,1) , ndim_h, ndex_h ) #endif ! ENDIF ! IF( wrk_not_released(1, 1,2) .OR. & wrk_not_released(2, 1) ) CALL ctl_stop('dia_ptr_wri: failed to release workspace arrays') ! END SUBROUTINE dia_ptr_wri !!====================================================================== END MODULE diaptr