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- MODULE diawri
- !!======================================================================
- !! *** MODULE diawri ***
- !! Ocean diagnostics : write ocean output files
- !!=====================================================================
- !! History : OPA ! 1991-03 (M.-A. Foujols) Original code
- !! 4.0 ! 1991-11 (G. Madec)
- !! ! 1992-06 (M. Imbard) correction restart file
- !! ! 1992-07 (M. Imbard) split into diawri and rstwri
- !! ! 1993-03 (M. Imbard) suppress writibm
- !! ! 1998-01 (C. Levy) NETCDF format using ioipsl INTERFACE
- !! ! 1999-02 (E. Guilyardi) name of netCDF files + variables
- !! 8.2 ! 2000-06 (M. Imbard) Original code (diabort.F)
- !! NEMO 1.0 ! 2002-06 (A.Bozec, E. Durand) Original code (diainit.F)
- !! - ! 2002-09 (G. Madec) F90: Free form and module
- !! - ! 2002-12 (G. Madec) merge of diabort and diainit, F90
- !! ! 2005-11 (V. Garnier) Surface pressure gradient organization
- !! 3.2 ! 2008-11 (B. Lemaire) creation from old diawri
- !!----------------------------------------------------------------------
- !!----------------------------------------------------------------------
- !! dia_wri : create the standart output files
- !! dia_wri_state : create an output NetCDF file for a single instantaeous ocean state and forcing fields
- !!----------------------------------------------------------------------
- USE oce ! ocean dynamics and tracers
- USE dom_oce ! ocean space and time domain
- USE zdf_oce ! ocean vertical physics
- USE ldftra_oce ! ocean active tracers: lateral physics
- USE ldfdyn_oce ! ocean dynamics: lateral physics
- USE traldf_iso_grif, ONLY : psix_eiv, psiy_eiv
- USE sol_oce ! solver variables
- USE sbc_oce ! Surface boundary condition: ocean fields
- USE sbc_ice ! Surface boundary condition: ice fields
- USE sbcssr ! restoring term toward SST/SSS climatology
- USE phycst ! physical constants
- USE zdfmxl ! mixed layer
- USE dianam ! build name of file (routine)
- USE zdfddm ! vertical physics: double diffusion
- USE diahth ! thermocline diagnostics
- 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 diaar5, ONLY : lk_diaar5
- USE iom
- USE ioipsl
- #if defined key_lim2
- USE limwri_2
- #endif
- USE lib_mpp ! MPP library
- USE timing ! preformance summary
- USE wrk_nemo ! working array
- IMPLICIT NONE
- PRIVATE
- PUBLIC dia_wri ! routines called by step.F90
- PUBLIC dia_wri_state
- PUBLIC dia_wri_alloc ! Called by nemogcm module
- INTEGER :: nid_T, nz_T, nh_T, ndim_T, ndim_hT ! grid_T file
- INTEGER :: nid_U, nz_U, nh_U, ndim_U, ndim_hU ! grid_U file
- INTEGER :: nid_V, nz_V, nh_V, ndim_V, ndim_hV ! grid_V file
- INTEGER :: ndex(1) ! ???
- INTEGER, SAVE, ALLOCATABLE, DIMENSION(:) :: ndex_hT, ndex_hU, ndex_hV
- !! * Substitutions
- # include "zdfddm_substitute.h90"
- # include "domzgr_substitute.h90"
- # include "vectopt_loop_substitute.h90"
- !!----------------------------------------------------------------------
- !! NEMO/OPA 3.3 , NEMO Consortium (2010)
- !! $Id: diawri.F90 2355 2015-05-20 07:11:50Z ufla $
- !! Software governed by the CeCILL licence (NEMOGCM/NEMO_CeCILL.txt)
- !!----------------------------------------------------------------------
- CONTAINS
- INTEGER FUNCTION dia_wri_alloc()
- !!----------------------------------------------------------------------
- INTEGER :: ierr
- !!----------------------------------------------------------------------
- !
- ALLOCATE( ndex_hT(jpi*jpj), ndex_hU(jpi*jpj), ndex_hV(jpi*jpj), STAT=dia_wri_alloc )
- IF( lk_mpp ) CALL mpp_sum( dia_wri_alloc )
- !
- END FUNCTION dia_wri_alloc
- #if defined key_dimgout
- !!----------------------------------------------------------------------
- !! 'key_dimgout' DIMG output file
- !!----------------------------------------------------------------------
- # include "diawri_dimg.h90"
- #else
- !!----------------------------------------------------------------------
- !! Default option NetCDF output file
- !!----------------------------------------------------------------------
- # if defined key_iomput
- !!----------------------------------------------------------------------
- !! 'key_iomput' use IOM library
- !!----------------------------------------------------------------------
- SUBROUTINE dia_wri( kt )
- !!---------------------------------------------------------------------
- !! *** ROUTINE dia_wri ***
- !!
- !! ** Purpose : Standard output of opa: dynamics and tracer fields
- !! NETCDF format is used by default
- !! Standalone surface scheme
- !!
- !! ** Method : use iom_put
- !!----------------------------------------------------------------------
- !!
- INTEGER, INTENT( in ) :: kt ! ocean time-step index
- !!----------------------------------------------------------------------
- !
- !! no relevant 2D arrays to write in iomput case
- !
- END SUBROUTINE dia_wri
- #else
- !!----------------------------------------------------------------------
- !! Default option use IOIPSL library
- !!----------------------------------------------------------------------
- SUBROUTINE dia_wri( kt )
- !!---------------------------------------------------------------------
- !! *** ROUTINE dia_wri ***
- !!
- !! ** Purpose : Standard output of opa: dynamics and tracer fields
- !! NETCDF format is used by default
- !!
- !! ** Method : At the beginning of the first time step (nit000),
- !! define all the NETCDF files and fields
- !! At each time step call histdef to compute the mean if ncessary
- !! Each nwrite time step, output the instantaneous or mean fields
- !!----------------------------------------------------------------------
- !!
- INTEGER, INTENT( in ) :: kt ! ocean time-step index
- !!
- LOGICAL :: ll_print = .FALSE. ! =T print and flush numout
- CHARACTER (len=40) :: clhstnam, clop, clmx ! local names
- INTEGER :: inum = 11 ! temporary logical unit
- INTEGER :: ji, jj, jk ! dummy loop indices
- INTEGER :: ierr ! error code return from allocation
- INTEGER :: iimi, iima, ipk, it, itmod, ijmi, ijma ! local integers
- REAL(wp) :: zsto, zout, zmax, zjulian, zdt ! local scalars
- !!----------------------------------------------------------------------
- !
- IF( nn_timing == 1 ) CALL timing_start('dia_wri')
- !
- ! Output the initial state and forcings
- IF( ninist == 1 ) THEN
- CALL dia_wri_state( 'output.init', kt )
- ninist = 0
- ENDIF
- !
- ! 0. Initialisation
- ! -----------------
- ! local variable for debugging
- ll_print = .FALSE.
- ll_print = ll_print .AND. lwp
- ! Define frequency of output and means
- zdt = rdt
- IF( nacc == 1 ) zdt = rdtmin
- IF( ln_mskland ) THEN ; clop = "only(x)" ! put 1.e+20 on land (very expensive!!)
- ELSE ; clop = "x" ! no use of the mask value (require less cpu time)
- ENDIF
- #if defined key_diainstant
- zsto = nwrite * zdt
- clop = "inst("//TRIM(clop)//")"
- #else
- zsto=zdt
- clop = "ave("//TRIM(clop)//")"
- #endif
- zout = nwrite * zdt
- zmax = ( nitend - nit000 + 1 ) * zdt
- ! Define indices of the horizontal output zoom and vertical limit storage
- iimi = 1 ; iima = jpi
- ijmi = 1 ; ijma = jpj
- ipk = jpk
- ! define time axis
- it = kt
- itmod = kt - nit000 + 1
- ! 1. Define NETCDF files and fields at beginning of first time step
- ! -----------------------------------------------------------------
- IF( kt == nit000 ) THEN
- ! Define the NETCDF files (one per grid)
- ! Compute julian date from starting date of the run
- CALL ymds2ju( nyear, nmonth, nday, rdt, zjulian )
- zjulian = zjulian - adatrj ! set calendar origin to the beginning of the experiment
- IF(lwp)WRITE(numout,*)
- IF(lwp)WRITE(numout,*) 'Date 0 used :', nit000, ' YEAR ', nyear, &
- & ' MONTH ', nmonth, ' DAY ', nday, 'Julian day : ', zjulian
- IF(lwp)WRITE(numout,*) ' indexes of zoom = ', iimi, iima, ijmi, ijma, &
- ' limit storage in depth = ', ipk
- ! WRITE root name in date.file for use by postpro
- IF(lwp) THEN
- CALL dia_nam( clhstnam, nwrite,' ' )
- CALL ctl_opn( inum, 'date.file', 'REPLACE', 'FORMATTED', 'SEQUENTIAL', -1, numout, lwp, narea )
- WRITE(inum,*) clhstnam
- CLOSE(inum)
- ENDIF
- ! Define the T grid FILE ( nid_T )
- CALL dia_nam( clhstnam, nwrite, 'grid_T' )
- IF(lwp) WRITE(numout,*) " Name of NETCDF file ", clhstnam ! filename
- CALL histbeg( clhstnam, jpi, glamt, jpj, gphit, & ! Horizontal grid: glamt and gphit
- & iimi, iima-iimi+1, ijmi, ijma-ijmi+1, &
- & nit000-1, zjulian, zdt, nh_T, nid_T, domain_id=nidom, snc4chunks=snc4set )
- CALL histvert( nid_T, "deptht", "Vertical T levels", & ! Vertical grid: gdept
- & "m", ipk, gdept_1d, nz_T, "down" )
- ! ! Index of ocean points
- CALL wheneq( jpi*jpj , tmask, 1, 1., ndex_hT, ndim_hT ) ! surface
- ! Define the U grid FILE ( nid_U )
- CALL dia_nam( clhstnam, nwrite, 'grid_U' )
- IF(lwp) WRITE(numout,*) " Name of NETCDF file ", clhstnam ! filename
- CALL histbeg( clhstnam, jpi, glamu, jpj, gphiu, & ! Horizontal grid: glamu and gphiu
- & iimi, iima-iimi+1, ijmi, ijma-ijmi+1, &
- & nit000-1, zjulian, zdt, nh_U, nid_U, domain_id=nidom, snc4chunks=snc4set )
- CALL histvert( nid_U, "depthu", "Vertical U levels", & ! Vertical grid: gdept
- & "m", ipk, gdept_1d, nz_U, "down" )
- ! ! Index of ocean points
- CALL wheneq( jpi*jpj , umask, 1, 1., ndex_hU, ndim_hU ) ! surface
- ! Define the V grid FILE ( nid_V )
- CALL dia_nam( clhstnam, nwrite, 'grid_V' ) ! filename
- IF(lwp) WRITE(numout,*) " Name of NETCDF file ", clhstnam
- CALL histbeg( clhstnam, jpi, glamv, jpj, gphiv, & ! Horizontal grid: glamv and gphiv
- & iimi, iima-iimi+1, ijmi, ijma-ijmi+1, &
- & nit000-1, zjulian, zdt, nh_V, nid_V, domain_id=nidom, snc4chunks=snc4set )
- CALL histvert( nid_V, "depthv", "Vertical V levels", & ! Vertical grid : gdept
- & "m", ipk, gdept_1d, nz_V, "down" )
- ! ! Index of ocean points
- CALL wheneq( jpi*jpj , vmask, 1, 1., ndex_hV, ndim_hV ) ! surface
- ! No W grid FILE
- ! Declare all the output fields as NETCDF variables
- ! !!! nid_T : 3D
- CALL histdef( nid_T, "sst_m", "Sea Surface temperature" , "C" , & ! sst
- & jpi, jpj, nh_T, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( nid_T, "sss_m", "Sea Surface Salinity" , "PSU" , & ! sss
- & jpi, jpj, nh_T, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( nid_T, "sowaflup", "Net Upward Water Flux" , "Kg/m2/s", & ! (emp-rnf)
- & jpi, jpj, nh_T, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( nid_T, "sosfldow", "downward salt flux" , "PSU/m2/s", & ! (sfx)
- & jpi, jpj, nh_T, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( nid_T, "sohefldo", "Net Downward Heat Flux" , "W/m2" , & ! qns + qsr
- & jpi, jpj, nh_T, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( nid_T, "soshfldo", "Shortwave Radiation" , "W/m2" , & ! qsr
- & jpi, jpj, nh_T, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( nid_T, "soicecov", "Ice fraction" , "[0,1]" , & ! fr_i
- & jpi, jpj, nh_T, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( nid_T, "sowindsp", "wind speed at 10m" , "m/s" , & ! wndm
- & jpi, jpj, nh_T, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histend( nid_T, snc4chunks=snc4set )
- ! !!! nid_U : 3D
- CALL histdef( nid_U, "ssu_m", "Velocity component in x-direction", "m/s" , & ! ssu
- & jpi, jpj, nh_U, 1 , 1, 1 , - 99, 32, clop, zsto, zout )
- CALL histdef( nid_U, "sozotaux", "Wind Stress along i-axis" , "N/m2" , & ! utau
- & jpi, jpj, nh_U, 1 , 1, 1 , - 99, 32, clop, zsto, zout )
- CALL histend( nid_U, snc4chunks=snc4set )
- ! !!! nid_V : 3D
- CALL histdef( nid_V, "ssv_m", "Velocity component in y-direction", "m/s", & ! ssv_m
- & jpi, jpj, nh_V, 1 , 1, 1 , - 99, 32, clop, zsto, zout )
- CALL histdef( nid_V, "sometauy", "Wind Stress along j-axis" , "N/m2" , & ! vtau
- & jpi, jpj, nh_V, 1 , 1, 1 , - 99, 32, clop, zsto, zout )
- CALL histend( nid_V, snc4chunks=snc4set )
- IF(lwp) WRITE(numout,*)
- IF(lwp) WRITE(numout,*) 'End of NetCDF Initialization'
- IF(ll_print) CALL FLUSH(numout )
- ENDIF
- ! 2. Start writing data
- ! ---------------------
- ! ndex(1) est utilise ssi l'avant dernier argument est diffferent de
- ! la taille du tableau en sortie. Dans ce cas , l'avant dernier argument
- ! donne le nombre d'elements, et ndex la liste des indices a sortir
- IF( lwp .AND. MOD( itmod, nwrite ) == 0 ) THEN
- WRITE(numout,*) 'dia_wri : write model outputs in NetCDF files at ', kt, 'time-step'
- WRITE(numout,*) '~~~~~~ '
- ENDIF
- ! Write fields on T grid
- CALL histwrite( nid_T, "sst_m", it, sst_m, ndim_hT, ndex_hT ) ! sea surface temperature
- CALL histwrite( nid_T, "sss_m", it, sss_m, ndim_hT, ndex_hT ) ! sea surface salinity
- CALL histwrite( nid_T, "sowaflup", it, (emp - rnf ) , ndim_hT, ndex_hT ) ! upward water flux
- CALL histwrite( nid_T, "sosfldow", it, sfx , ndim_hT, ndex_hT ) ! downward salt flux
- ! (includes virtual salt flux beneath ice
- ! in linear free surface case)
- CALL histwrite( nid_T, "sohefldo", it, qns + qsr , ndim_hT, ndex_hT ) ! total heat flux
- CALL histwrite( nid_T, "soshfldo", it, qsr , ndim_hT, ndex_hT ) ! solar heat flux
- CALL histwrite( nid_T, "soicecov", it, fr_i , ndim_hT, ndex_hT ) ! ice fraction
- CALL histwrite( nid_T, "sowindsp", it, wndm , ndim_hT, ndex_hT ) ! wind speed
- ! Write fields on U grid
- CALL histwrite( nid_U, "ssu_m" , it, ssu_m , ndim_hU, ndex_hU ) ! i-current speed
- CALL histwrite( nid_U, "sozotaux", it, utau , ndim_hU, ndex_hU ) ! i-wind stress
- ! Write fields on V grid
- CALL histwrite( nid_V, "ssv_m" , it, ssv_m , ndim_hV, ndex_hV ) ! j-current speed
- CALL histwrite( nid_V, "sometauy", it, vtau , ndim_hV, ndex_hV ) ! j-wind stress
- ! 3. Close all files
- ! ---------------------------------------
- IF( kt == nitend ) THEN
- CALL histclo( nid_T )
- CALL histclo( nid_U )
- CALL histclo( nid_V )
- ENDIF
- !
- IF( nn_timing == 1 ) CALL timing_stop('dia_wri')
- !
- END SUBROUTINE dia_wri
- # endif
- #endif
- SUBROUTINE dia_wri_state( cdfile_name, kt )
- !!---------------------------------------------------------------------
- !! *** ROUTINE dia_wri_state ***
- !!
- !! ** Purpose : create a NetCDF file named cdfile_name which contains
- !! the instantaneous ocean state and forcing fields.
- !! Used to find errors in the initial state or save the last
- !! ocean state in case of abnormal end of a simulation
- !!
- !! ** Method : NetCDF files using ioipsl
- !! File 'output.init.nc' is created if ninist = 1 (namelist)
- !! File 'output.abort.nc' is created in case of abnormal job end
- !!----------------------------------------------------------------------
- CHARACTER (len=* ), INTENT( in ) :: cdfile_name ! name of the file created
- INTEGER , INTENT( in ) :: kt ! ocean time-step index
- !!
- CHARACTER (len=32) :: clname
- CHARACTER (len=40) :: clop
- INTEGER :: id_i , nz_i, nh_i
- INTEGER, DIMENSION(1) :: idex ! local workspace
- REAL(wp) :: zsto, zout, zmax, zjulian, zdt
- !!----------------------------------------------------------------------
- !
- IF( nn_timing == 1 ) CALL timing_start('dia_wri_state')
- ! 0. Initialisation
- ! -----------------
- ! Define name, frequency of output and means
- clname = cdfile_name
- IF( .NOT. Agrif_Root() ) clname = TRIM(Agrif_CFixed())//'_'//TRIM(clname)
- zdt = rdt
- zsto = rdt
- clop = "inst(x)" ! no use of the mask value (require less cpu time)
- zout = rdt
- zmax = ( nitend - nit000 + 1 ) * zdt
- IF(lwp) WRITE(numout,*)
- IF(lwp) WRITE(numout,*) 'dia_wri_state : single instantaneous ocean state'
- IF(lwp) WRITE(numout,*) '~~~~~~~~~~~~~ and forcing fields file created '
- IF(lwp) WRITE(numout,*) ' and named :', clname, '.nc'
- ! 1. Define NETCDF files and fields at beginning of first time step
- ! -----------------------------------------------------------------
- ! Compute julian date from starting date of the run
- CALL ymds2ju( nyear, nmonth, nday, rdt, zjulian ) ! time axis
- zjulian = zjulian - adatrj ! set calendar origin to the beginning of the experiment
- CALL histbeg( clname, jpi, glamt, jpj, gphit, &
- 1, jpi, 1, jpj, nit000-1, zjulian, zdt, nh_i, id_i, domain_id=nidom, snc4chunks=snc4set ) ! Horizontal grid : glamt and gphit
- CALL histvert( id_i, "deptht", "Vertical T levels", & ! Vertical grid : gdept
- "m", jpk, gdept_1d, nz_i, "down")
- ! Declare all the output fields as NetCDF variables
- CALL histdef( id_i, "sowaflup", "Net Upward Water Flux" , "Kg/m2/S", & ! net freshwater
- & jpi, jpj, nh_i, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( id_i, "sohefldo", "Net Downward Heat Flux", "W/m2" , & ! net heat flux
- & jpi, jpj, nh_i, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( id_i, "soshfldo", "Shortwave Radiation" , "W/m2" , & ! solar flux
- & jpi, jpj, nh_i, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( id_i, "soicecov", "Ice fraction" , "[0,1]" , & ! fr_i
- & jpi, jpj, nh_i, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( id_i, "sozotaux", "Zonal Wind Stress" , "N/m2" , & ! i-wind stress
- & jpi, jpj, nh_i, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- CALL histdef( id_i, "sometauy", "Meridional Wind Stress", "N/m2" , & ! j-wind stress
- & jpi, jpj, nh_i, 1 , 1, 1 , -99 , 32, clop, zsto, zout )
- #if defined key_lim2
- CALL lim_wri_state_2( kt, id_i, nh_i )
- #else
- CALL histend( id_i, snc4chunks=snc4set )
- #endif
- ! 2. Start writing data
- ! ---------------------
- ! idex(1) est utilise ssi l'avant dernier argument est diffferent de
- ! la taille du tableau en sortie. Dans ce cas , l'avant dernier argument
- ! donne le nombre d'elements, et idex la liste des indices a sortir
- idex(1) = 1 ! init to avoid compil warning
- ! Write all fields on T grid
- CALL histwrite( id_i, "sowaflup", kt, emp , jpi*jpj , idex ) ! freshwater budget
- CALL histwrite( id_i, "sohefldo", kt, qsr + qns , jpi*jpj , idex ) ! total heat flux
- CALL histwrite( id_i, "soshfldo", kt, qsr , jpi*jpj , idex ) ! solar heat flux
- CALL histwrite( id_i, "soicecov", kt, fr_i , jpi*jpj , idex ) ! ice fraction
- CALL histwrite( id_i, "sozotaux", kt, utau , jpi*jpj , idex ) ! i-wind stress
- CALL histwrite( id_i, "sometauy", kt, vtau , jpi*jpj , idex ) ! j-wind stress
- ! 3. Close the file
- ! -----------------
- CALL histclo( id_i )
- #if ! defined key_iomput && ! defined key_dimgout
- IF( ninist /= 1 ) THEN
- CALL histclo( nid_T )
- CALL histclo( nid_U )
- CALL histclo( nid_V )
- ENDIF
- #endif
-
- IF( nn_timing == 1 ) CALL timing_stop('dia_wri_state')
- !
- END SUBROUTINE dia_wri_state
- !!======================================================================
- END MODULE diawri
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