MODULE diaprod ! Requires key_iom_put # if defined key_iomput !!====================================================================== !! *** MODULE diaprod *** !! Ocean diagnostics : write ocean product diagnostics !!===================================================================== !! History : 3.4 ! 2012 (D. Storkey) Original code !!---------------------------------------------------------------------- !!---------------------------------------------------------------------- !! dia_prod : calculate and write out product diagnostics !!---------------------------------------------------------------------- USE oce ! ocean dynamics and tracers USE dom_oce ! ocean space and time domain USE domvvl ! for thickness weighted diagnostics if key_vvl USE eosbn2 ! equation of state (eos call) USE phycst ! physical constants USE lbclnk ! ocean lateral boundary conditions (or mpp link) USE in_out_manager ! I/O manager USE diadimg ! dimg direct access file format output USE iom USE ioipsl USE lib_mpp ! MPP library USE timing ! preformance summary USE wrk_nemo ! working array USE diaptr IMPLICIT NONE PRIVATE PUBLIC dia_prod ! routines called by step.F90 !! * Substitutions # include "zdfddm_substitute.h90" # include "domzgr_substitute.h90" # include "vectopt_loop_substitute.h90" !!---------------------------------------------------------------------- !! NEMO/OPA 3.4 , NEMO Consortium (2012) !! $Id $ !! Software governed by the CeCILL licence (NEMOGCM/NEMO_CeCILL.txt) !!---------------------------------------------------------------------- CONTAINS SUBROUTINE dia_prod( kt ) !!--------------------------------------------------------------------- !! *** ROUTINE dia_prod *** !! !! ** Purpose : Write out product diagnostics (uT, vS etc.) !! !! ** Method : use iom_put !! Product diagnostics are not thickness-weighted in this routine. !! They should be thickness-weighted using XIOS if key_vvl is set. !!---------------------------------------------------------------------- !! INTEGER, INTENT( in ) :: kt ! ocean time-step index !! INTEGER :: ji, jj, jk ! dummy loop indices REAL(wp) :: zztmp, zztmpx, zztmpy ! !! REAL(wp), POINTER, DIMENSION(:,:) :: z2d ! 2D workspace REAL(wp), POINTER, DIMENSION(:,:,:) :: z3d ! 3D workspace REAL(wp), POINTER, DIMENSION(:,:,:) :: zrhop ! potential density !!---------------------------------------------------------------------- ! IF( nn_timing == 1 ) CALL timing_start('dia_prod') ! CALL wrk_alloc( jpi , jpj , z2d ) CALL wrk_alloc( jpi , jpj, jpk , z3d ) CALL wrk_alloc( jpi , jpj, jpk , zrhop ) ! IF( iom_use("urhop") .OR. iom_use("vrhop") .OR. iom_use("wrhop") & #if ! defined key_diaar5 & .OR. iom_use("rhop") & #endif & ) THEN CALL eos( tsn, z3d, zrhop ) ! now in situ and potential density zrhop(:,:,:) = zrhop(:,:,:)-1000.e0 ! reference potential density to 1000 to avoid precision issues in rhop2 calculation zrhop(:,:,jpk) = 0._wp #if ! defined key_diaar5 CALL iom_put( 'rhop', zrhop ) #else ! If key_diaar5 set then there is already an iom_put call to output rhop. ! Really should be a standard diagnostics option? #endif ENDIF IF( iom_use("ut") ) THEN z3d(:,:,:) = 0.e0 DO jk = 1, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,jk) = un(ji,jj,jk) * 0.5 * ( tsn(ji,jj,jk,jp_tem) + tsn(ji+1,jj,jk,jp_tem) ) END DO END DO END DO CALL iom_put( "ut", z3d ) ! product of temperature and zonal velocity at U points ENDIF IF( iom_use("vt") .OR. iom_use("sopht_vt") ) THEN z3d(:,:,:) = 0.e0 DO jk = 1, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,jk) = vn(ji,jj,jk) * 0.5 * ( tsn(ji,jj,jk,jp_tem) + tsn(ji,jj+1,jk,jp_tem) ) END DO END DO END DO CALL iom_put( "vt", z3d ) ! product of temperature and meridional velocity at V points DO jk = 1, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,jk) = z3d(ji,jj,jk) * fse3v(ji,jj,jk) * e1v(ji,jj) END DO END DO END DO IF(ln_diaptr) CALL dia_ptr_ohst_components( jp_tem, 'vts', z3d) ENDIF IF( iom_use("wt") ) THEN z3d(:,:,:) = 0.e0 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,1) = wn(ji,jj,1) * tsn(ji,jj,1,jp_tem) END DO END DO DO jk = 2, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,jk) = wn(ji,jj,jk) * 0.5 * ( tsn(ji,jj,jk-1,jp_tem) + tsn(ji,jj,jk,jp_tem) ) END DO END DO END DO CALL iom_put( "wt", z3d ) ! product of temperature and vertical velocity at W points ENDIF IF( iom_use("us") ) THEN z3d(:,:,:) = 0.e0 DO jk = 1, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,jk) = un(ji,jj,jk) * 0.5 * ( tsn(ji,jj,jk,jp_sal) + tsn(ji+1,jj,jk,jp_sal) ) END DO END DO END DO CALL iom_put( "us", z3d ) ! product of salinity and zonal velocity at U points ENDIF IF( iom_use("vs") .OR. iom_use("sopst_vs") ) THEN z3d(:,:,:) = 0.e0 DO jk = 1, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,jk) = vn(ji,jj,jk) * 0.5 * ( tsn(ji,jj,jk,jp_sal) + tsn(ji,jj+1,jk,jp_sal) ) END DO END DO END DO CALL iom_put( "vs", z3d ) ! product of salinity and meridional velocity at V points DO jk = 1, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,jk) = z3d(ji,jj,jk) * fse3v(ji,jj,jk) * e1v(ji,jj) END DO END DO END DO IF(ln_diaptr) CALL dia_ptr_ohst_components( jp_sal, 'vts', z3d) ENDIF IF( iom_use("ws") ) THEN z3d(:,:,:) = 0.e0 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,1) = wn(ji,jj,1) * tsn(ji,jj,1,jp_sal) END DO END DO DO jk = 2, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,jk) = wn(ji,jj,jk) * 0.5 * ( tsn(ji,jj,jk-1,jp_sal) + tsn(ji,jj,jk,jp_sal) ) END DO END DO END DO CALL iom_put( "ws", z3d ) ! product of salinity and vertical velocity at W points ENDIF IF( iom_use("urhop") ) THEN z3d(:,:,:) = 0.e0 DO jk = 1, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,jk) = un(ji,jj,jk) * 0.5 * ( zrhop(ji,jj,jk) + zrhop(ji+1,jj,jk) ) END DO END DO END DO CALL iom_put( "urhop", z3d ) ! product of density and zonal velocity at U points ENDIF IF( iom_use("vrhop") ) THEN z3d(:,:,:) = 0.e0 DO jk = 1, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,jk) = vn(ji,jj,jk) * 0.5 * ( zrhop(ji,jj,jk) + zrhop(ji,jj+1,jk) ) END DO END DO END DO CALL iom_put( "vrhop", z3d ) ! product of density and meridional velocity at V points ENDIF IF( iom_use("wrhop") ) THEN z3d(:,:,:) = 0.e0 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,1) = wn(ji,jj,1) * zrhop(ji,jj,1) END DO END DO DO jk = 2, jpkm1 DO jj = 2, jpjm1 DO ji = fs_2, fs_jpim1 ! vector opt. z3d(ji,jj,jk) = wn(ji,jj,jk) * 0.5 * ( zrhop(ji,jj,jk-1) + zrhop(ji,jj,jk) ) END DO END DO END DO CALL iom_put( "wrhop", z3d ) ! product of density and vertical velocity at W points ENDIF ! CALL wrk_dealloc( jpi , jpj , z2d ) CALL wrk_dealloc( jpi , jpj, jpk , z3d ) CALL wrk_dealloc( jpi , jpj, jpk , zrhop ) ! IF( nn_timing == 1 ) CALL timing_stop('dia_prod') ! END SUBROUTINE dia_prod #else !!---------------------------------------------------------------------- !! Default option : NO diaprod !!---------------------------------------------------------------------- USE in_out_manager ! I/O manager LOGICAL, PUBLIC, PARAMETER :: lk_diaprod = .FALSE. ! coupled flag CONTAINS SUBROUTINE dia_prod( kt ) ! Empty routine INTEGER :: kt IF( kt == nit000 .AND. lwp ) & WRITE(*,*) 'dia_prod: You should not have seen this print! error?', kt END SUBROUTINE dia_prod #endif !!====================================================================== END MODULE diaprod