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- MODULE sbcrnf
- !!======================================================================
- !! *** MODULE sbcrnf ***
- !! Ocean forcing: river runoff
- !!=====================================================================
- !! History : OPA ! 2000-11 (R. Hordoir, E. Durand) NetCDF FORMAT
- !! NEMO 1.0 ! 2002-09 (G. Madec) F90: Free form and module
- !! 3.0 ! 2006-07 (G. Madec) Surface module
- !! 3.2 ! 2009-04 (B. Lemaire) Introduce iom_put
- !! 3.3 ! 2010-10 (R. Furner, G. Madec) runoff distributed over ocean levels
- !!----------------------------------------------------------------------
- !!----------------------------------------------------------------------
- !! sbc_rnf : monthly runoffs read in a NetCDF file
- !! sbc_rnf_init : runoffs initialisation
- !! rnf_mouth : set river mouth mask
- !!----------------------------------------------------------------------
- USE dom_oce ! ocean space and time domain
- USE phycst ! physical constants
- USE sbc_oce ! surface boundary condition variables
- USE sbcisf ! PM we could remove it I think
- USE closea ! closed seas
- USE fldread ! read input field at current time step
- USE in_out_manager ! I/O manager
- USE iom ! I/O module
- USE lib_mpp ! MPP library
- USE eosbn2
- USE wrk_nemo ! Memory allocation
- IMPLICIT NONE
- PRIVATE
- PUBLIC sbc_rnf ! routine call in sbcmod module
- PUBLIC sbc_rnf_div ! routine called in divcurl module
- PUBLIC sbc_rnf_alloc ! routine call in sbcmod module
- PUBLIC sbc_rnf_init ! (PUBLIC for TAM)
- ! !!* namsbc_rnf namelist *
- CHARACTER(len=100) :: cn_dir !: Root directory for location of rnf files
- LOGICAL :: ln_rnf_depth !: depth river runoffs attribute specified in a file
- LOGICAL :: ln_rnf_depth_ini !: depth river runoffs computed at the initialisation
- REAL(wp) :: rn_rnf_max !: maximum value of the runoff climatologie ( ln_rnf_depth_ini = .true )
- REAL(wp) :: rn_dep_max !: depth over which runoffs is spread ( ln_rnf_depth_ini = .true )
- INTEGER :: nn_rnf_depth_file !: create (=1) a runoff depth file or not (=0)
- LOGICAL :: ln_rnf_tem !: temperature river runoffs attribute specified in a file
- LOGICAL , PUBLIC :: ln_rnf_sal !: salinity river runoffs attribute specified in a file
- TYPE(FLD_N) , PUBLIC :: sn_rnf !: information about the runoff file to be read
- TYPE(FLD_N) :: sn_cnf !: information about the runoff mouth file to be read
- TYPE(FLD_N) :: sn_s_rnf !: information about the salinities of runoff file to be read
- TYPE(FLD_N) :: sn_t_rnf !: information about the temperatures of runoff file to be read
- TYPE(FLD_N) :: sn_dep_rnf !: information about the depth which river inflow affects
- LOGICAL , PUBLIC :: ln_rnf_mouth !: specific treatment in mouths vicinity
- REAL(wp) :: rn_hrnf !: runoffs, depth over which enhanced vertical mixing is used
- REAL(wp) , PUBLIC :: rn_avt_rnf !: runoffs, value of the additional vertical mixing coef. [m2/s]
- REAL(wp) , PUBLIC :: rn_rfact !: multiplicative factor for runoff
- LOGICAL , PUBLIC :: l_rnfcpl = .false. ! runoffs recieved from oasis
- INTEGER , PUBLIC :: nkrnf = 0 !: nb of levels over which Kz is increased at river mouths
- REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:) :: rnfmsk !: river mouth mask (hori.)
- REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:) :: rnfmsk_z !: river mouth mask (vert.)
- REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:) :: h_rnf !: depth of runoff in m
- INTEGER, PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:) :: nk_rnf !: depth of runoff in model levels
- REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: rnf_tsc_b, rnf_tsc !: before and now T & S runoff contents [K.m/s & PSU.m/s]
- TYPE(FLD), ALLOCATABLE, DIMENSION(:) :: sf_rnf ! structure: river runoff (file information, fields read)
- TYPE(FLD), ALLOCATABLE, DIMENSION(:) :: sf_s_rnf ! structure: river runoff salinity (file information, fields read)
- TYPE(FLD), ALLOCATABLE, DIMENSION(:) :: sf_t_rnf ! structure: river runoff temperature (file information, fields read)
-
- !! * Substitutions
- # include "domzgr_substitute.h90"
- !!----------------------------------------------------------------------
- !! NEMO/OPA 3.3 , NEMO Consortium (2010)
- !! $Id: sbcrnf.F90 5503 2015-06-29 12:31:29Z cetlod $
- !! Software governed by the CeCILL licence (NEMOGCM/NEMO_CeCILL.txt)
- !!----------------------------------------------------------------------
- CONTAINS
- INTEGER FUNCTION sbc_rnf_alloc()
- !!----------------------------------------------------------------------
- !! *** ROUTINE sbc_rnf_alloc ***
- !!----------------------------------------------------------------------
- ALLOCATE( rnfmsk(jpi,jpj) , rnfmsk_z(jpk) , &
- & h_rnf (jpi,jpj) , nk_rnf (jpi,jpj) , &
- & rnf_tsc_b(jpi,jpj,jpts) , rnf_tsc (jpi,jpj,jpts) , STAT=sbc_rnf_alloc )
- !
- IF( lk_mpp ) CALL mpp_sum ( sbc_rnf_alloc )
- IF( sbc_rnf_alloc > 0 ) CALL ctl_warn('sbc_rnf_alloc: allocation of arrays failed')
- END FUNCTION sbc_rnf_alloc
- SUBROUTINE sbc_rnf( kt )
- !!----------------------------------------------------------------------
- !! *** ROUTINE sbc_rnf ***
- !!
- !! ** Purpose : Introduce a climatological run off forcing
- !!
- !! ** Method : Set each river mouth with a monthly climatology
- !! provided from different data.
- !! CAUTION : upward water flux, runoff forced to be < 0
- !!
- !! ** Action : runoff updated runoff field at time-step kt
- !!----------------------------------------------------------------------
- INTEGER, INTENT(in) :: kt ! ocean time step
- !
- INTEGER :: ji, jj ! dummy loop indices
- INTEGER :: z_err = 0 ! dummy integer for error handling
- !!----------------------------------------------------------------------
- REAL(wp), DIMENSION(:,:), POINTER :: ztfrz ! freezing point used for temperature correction
- !
- CALL wrk_alloc( jpi,jpj, ztfrz)
- !
- ! !-------------------!
- ! ! Update runoff !
- ! !-------------------!
- !
- IF( .NOT. l_rnfcpl ) CALL fld_read ( kt, nn_fsbc, sf_rnf ) ! Read Runoffs data and provide it at kt
- IF( ln_rnf_tem ) CALL fld_read ( kt, nn_fsbc, sf_t_rnf ) ! idem for runoffs temperature if required
- IF( ln_rnf_sal ) CALL fld_read ( kt, nn_fsbc, sf_s_rnf ) ! idem for runoffs salinity if required
- !
- IF( MOD( kt - 1, nn_fsbc ) == 0 ) THEN
- !
- IF( .NOT. l_rnfcpl ) rnf(:,:) = rn_rfact * ( sf_rnf(1)%fnow(:,:,1) ) ! updated runoff value at time step kt
- !
- ! ! set temperature & salinity content of runoffs
- IF( ln_rnf_tem ) THEN ! use runoffs temperature data
- rnf_tsc(:,:,jp_tem) = ( sf_t_rnf(1)%fnow(:,:,1) ) * rnf(:,:) * r1_rau0
- WHERE( sf_t_rnf(1)%fnow(:,:,1) == -999._wp ) ! if missing data value use SST as runoffs temperature
- rnf_tsc(:,:,jp_tem) = sst_m(:,:) * rnf(:,:) * r1_rau0
- END WHERE
- WHERE( sf_t_rnf(1)%fnow(:,:,1) == -222._wp ) ! where fwf comes from melting of ice shelves or iceberg
- ztfrz(:,:) = -1.9 !tfreez( sss_m(:,:) ) !PM to be discuss (trouble if sensitivity study)
- rnf_tsc(:,:,jp_tem) = ztfrz(:,:) * rnf(:,:) * r1_rau0 - rnf(:,:) * lfusisf * r1_rau0_rcp
- END WHERE
- ELSE ! use SST as runoffs temperature
- rnf_tsc(:,:,jp_tem) = sst_m(:,:) * rnf(:,:) * r1_rau0
- ENDIF
- ! ! use runoffs salinity data
- IF( ln_rnf_sal ) rnf_tsc(:,:,jp_sal) = ( sf_s_rnf(1)%fnow(:,:,1) ) * rnf(:,:) * r1_rau0
- ! ! else use S=0 for runoffs (done one for all in the init)
- IF( iom_use('runoffs') ) CALL iom_put( 'runoffs' , rnf(:,:) ) ! output runoff mass flux
- IF( iom_use('hflx_rnf_cea') ) CALL iom_put( 'hflx_rnf_cea', rnf_tsc(:,:,jp_tem) * rau0 * rcp ) ! output runoff sensible heat (W/m2)
- ENDIF
- !
- ! ! ---------------------------------------- !
- IF( kt == nit000 ) THEN ! set the forcing field at nit000 - 1 !
- ! ! ---------------------------------------- !
- IF( ln_rstart .AND. & !* Restart: read in restart file
- & iom_varid( numror, 'rnf_b', ldstop = .FALSE. ) > 0 ) THEN
- IF(lwp) WRITE(numout,*) ' nit000-1 runoff forcing fields red in the restart file'
- CALL iom_get( numror, jpdom_autoglo, 'rnf_b', rnf_b ) ! before runoff
- CALL iom_get( numror, jpdom_autoglo, 'rnf_hc_b', rnf_tsc_b(:,:,jp_tem) ) ! before heat content of runoff
- CALL iom_get( numror, jpdom_autoglo, 'rnf_sc_b', rnf_tsc_b(:,:,jp_sal) ) ! before salinity content of runoff
- ELSE !* no restart: set from nit000 values
- IF(lwp) WRITE(numout,*) ' nit000-1 runoff forcing fields set to nit000'
- rnf_b (:,: ) = rnf (:,: )
- rnf_tsc_b(:,:,:) = rnf_tsc(:,:,:)
- ENDIF
- ENDIF
- ! ! ---------------------------------------- !
- IF( lrst_oce ) THEN ! Write in the ocean restart file !
- ! ! ---------------------------------------- !
- IF(lwp) WRITE(numout,*)
- IF(lwp) WRITE(numout,*) 'sbcrnf : runoff forcing fields written in ocean restart file ', &
- & 'at it= ', kt,' date= ', ndastp
- IF(lwp) WRITE(numout,*) '~~~~'
- CALL iom_rstput( kt, nitrst, numrow, 'rnf_b' , rnf )
- CALL iom_rstput( kt, nitrst, numrow, 'rnf_hc_b', rnf_tsc(:,:,jp_tem) )
- CALL iom_rstput( kt, nitrst, numrow, 'rnf_sc_b', rnf_tsc(:,:,jp_sal) )
- ENDIF
- !
- CALL wrk_dealloc( jpi,jpj, ztfrz)
- !
- END SUBROUTINE sbc_rnf
- SUBROUTINE sbc_rnf_div( phdivn )
- !!----------------------------------------------------------------------
- !! *** ROUTINE sbc_rnf ***
- !!
- !! ** Purpose : update the horizontal divergence with the runoff inflow
- !!
- !! ** Method :
- !! CAUTION : rnf is positive (inflow) decreasing the
- !! divergence and expressed in m/s
- !!
- !! ** Action : phdivn decreased by the runoff inflow
- !!----------------------------------------------------------------------
- REAL(wp), DIMENSION(:,:,:), INTENT(inout) :: phdivn ! horizontal divergence
- !!
- INTEGER :: ji, jj, jk ! dummy loop indices
- REAL(wp) :: zfact ! local scalar
- !!----------------------------------------------------------------------
- !
- zfact = 0.5_wp
- !
- IF( ln_rnf_depth .OR. ln_rnf_depth_ini ) THEN !== runoff distributed over several levels ==!
- IF( lk_vvl ) THEN ! variable volume case
- DO jj = 1, jpj ! update the depth over which runoffs are distributed
- DO ji = 1, jpi
- h_rnf(ji,jj) = 0._wp
- DO jk = 1, nk_rnf(ji,jj) ! recalculates h_rnf to be the depth in metres
- h_rnf(ji,jj) = h_rnf(ji,jj) + fse3t(ji,jj,jk) ! to the bottom of the relevant grid box
- END DO
- ! ! apply the runoff input flow
- DO jk = 1, nk_rnf(ji,jj)
- phdivn(ji,jj,jk) = phdivn(ji,jj,jk) - ( rnf(ji,jj) + rnf_b(ji,jj) ) * zfact * r1_rau0 / h_rnf(ji,jj)
- END DO
- END DO
- END DO
- ELSE ! constant volume case : just apply the runoff input flow
- DO jj = 1, jpj
- DO ji = 1, jpi
- DO jk = 1, nk_rnf(ji,jj)
- phdivn(ji,jj,jk) = phdivn(ji,jj,jk) - ( rnf(ji,jj) + rnf_b(ji,jj) ) * zfact * r1_rau0 / h_rnf(ji,jj)
- END DO
- END DO
- END DO
- ENDIF
- ELSE !== runoff put only at the surface ==!
- IF( lk_vvl ) THEN ! variable volume case
- h_rnf(:,:) = fse3t(:,:,1) ! recalculate h_rnf to be depth of top box
- ENDIF
- phdivn(:,:,1) = phdivn(:,:,1) - ( rnf(:,:) + rnf_b(:,:) ) * zfact * r1_rau0 / fse3t(:,:,1)
- ENDIF
- !
- END SUBROUTINE sbc_rnf_div
- SUBROUTINE sbc_rnf_init
- !!----------------------------------------------------------------------
- !! *** ROUTINE sbc_rnf_init ***
- !!
- !! ** Purpose : Initialisation of the runoffs if (ln_rnf=T)
- !!
- !! ** Method : - read the runoff namsbc_rnf namelist
- !!
- !! ** Action : - read parameters
- !!----------------------------------------------------------------------
- CHARACTER(len=32) :: rn_dep_file ! runoff file name
- INTEGER :: ji, jj, jk, jm ! dummy loop indices
- INTEGER :: ierror, inum ! temporary integer
- INTEGER :: ios ! Local integer output status for namelist read
- INTEGER :: nbrec ! temporary integer
- REAL(wp) :: zacoef
- REAL(wp), DIMENSION(12) :: zrec ! times records
- REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: zrnfcl
- REAL(wp), DIMENSION(:,: ), ALLOCATABLE :: zrnf
- !
- NAMELIST/namsbc_rnf/ cn_dir , ln_rnf_depth, ln_rnf_tem, ln_rnf_sal, &
- & sn_rnf, sn_cnf , sn_s_rnf , sn_t_rnf , sn_dep_rnf, &
- & ln_rnf_mouth , rn_hrnf , rn_avt_rnf, rn_rfact, &
- & ln_rnf_depth_ini , rn_dep_max , rn_rnf_max, nn_rnf_depth_file
- !!----------------------------------------------------------------------
- !
- ! !== allocate runoff arrays
- IF( sbc_rnf_alloc() /= 0 ) CALL ctl_stop( 'STOP', 'sbc_rnf_alloc : unable to allocate arrays' )
- !
- IF( .NOT. ln_rnf ) THEN ! no specific treatment in vicinity of river mouths
- ln_rnf_mouth = .FALSE. ! default definition needed for example by sbc_ssr or by tra_adv_muscl
- nkrnf = 0
- rnf (:,:) = 0.0_wp
- rnf_b (:,:) = 0.0_wp
- rnfmsk (:,:) = 0.0_wp
- rnfmsk_z(:) = 0.0_wp
- RETURN
- ENDIF
- !
- ! ! ============
- ! ! Namelist
- ! ! ============
- !
- REWIND( numnam_ref ) ! Namelist namsbc_rnf in reference namelist : Runoffs
- READ ( numnam_ref, namsbc_rnf, IOSTAT = ios, ERR = 901)
- 901 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namsbc_rnf in reference namelist', lwp )
- REWIND( numnam_cfg ) ! Namelist namsbc_rnf in configuration namelist : Runoffs
- READ ( numnam_cfg, namsbc_rnf, IOSTAT = ios, ERR = 902 )
- 902 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namsbc_rnf in configuration namelist', lwp )
- IF(lwm) WRITE ( numond, namsbc_rnf )
- !
- ! ! Control print
- IF(lwp) THEN
- WRITE(numout,*)
- WRITE(numout,*) 'sbc_rnf : runoff '
- WRITE(numout,*) '~~~~~~~ '
- WRITE(numout,*) ' Namelist namsbc_rnf'
- WRITE(numout,*) ' specific river mouths treatment ln_rnf_mouth = ', ln_rnf_mouth
- WRITE(numout,*) ' river mouth additional Kz rn_avt_rnf = ', rn_avt_rnf
- WRITE(numout,*) ' depth of river mouth additional mixing rn_hrnf = ', rn_hrnf
- WRITE(numout,*) ' multiplicative factor for runoff rn_rfact = ', rn_rfact
- ENDIF
- ! ! ==================
- ! ! Type of runoff
- ! ! ==================
- !
- IF( .NOT. l_rnfcpl ) THEN
- ALLOCATE( sf_rnf(1), STAT=ierror ) ! Create sf_rnf structure (runoff inflow)
- IF(lwp) WRITE(numout,*)
- IF(lwp) WRITE(numout,*) ' runoffs inflow read in a file'
- IF( ierror > 0 ) THEN
- CALL ctl_stop( 'sbc_rnf: unable to allocate sf_rnf structure' ) ; RETURN
- ENDIF
- ALLOCATE( sf_rnf(1)%fnow(jpi,jpj,1) )
- IF( sn_rnf%ln_tint ) ALLOCATE( sf_rnf(1)%fdta(jpi,jpj,1,2) )
- CALL fld_fill( sf_rnf, (/ sn_rnf /), cn_dir, 'sbc_rnf_init', 'read runoffs data', 'namsbc_rnf' )
- ENDIF
- !
- IF( ln_rnf_tem ) THEN ! Create (if required) sf_t_rnf structure
- IF(lwp) WRITE(numout,*)
- IF(lwp) WRITE(numout,*) ' runoffs temperatures read in a file'
- ALLOCATE( sf_t_rnf(1), STAT=ierror )
- IF( ierror > 0 ) THEN
- CALL ctl_stop( 'sbc_rnf_init: unable to allocate sf_t_rnf structure' ) ; RETURN
- ENDIF
- ALLOCATE( sf_t_rnf(1)%fnow(jpi,jpj,1) )
- IF( sn_t_rnf%ln_tint ) ALLOCATE( sf_t_rnf(1)%fdta(jpi,jpj,1,2) )
- CALL fld_fill (sf_t_rnf, (/ sn_t_rnf /), cn_dir, 'sbc_rnf_init', 'read runoff temperature data', 'namsbc_rnf' )
- ENDIF
- !
- IF( ln_rnf_sal ) THEN ! Create (if required) sf_s_rnf and sf_t_rnf structures
- IF(lwp) WRITE(numout,*)
- IF(lwp) WRITE(numout,*) ' runoffs salinities read in a file'
- ALLOCATE( sf_s_rnf(1), STAT=ierror )
- IF( ierror > 0 ) THEN
- CALL ctl_stop( 'sbc_rnf_init: unable to allocate sf_s_rnf structure' ) ; RETURN
- ENDIF
- ALLOCATE( sf_s_rnf(1)%fnow(jpi,jpj,1) )
- IF( sn_s_rnf%ln_tint ) ALLOCATE( sf_s_rnf(1)%fdta(jpi,jpj,1,2) )
- CALL fld_fill (sf_s_rnf, (/ sn_s_rnf /), cn_dir, 'sbc_rnf_init', 'read runoff salinity data', 'namsbc_rnf' )
- ENDIF
- !
- IF( ln_rnf_depth ) THEN ! depth of runoffs set from a file
- IF(lwp) WRITE(numout,*)
- IF(lwp) WRITE(numout,*) ' runoffs depth read in a file'
- rn_dep_file = TRIM( cn_dir )//TRIM( sn_dep_rnf%clname )
- IF( .NOT. sn_dep_rnf%ln_clim ) THEN ; WRITE(rn_dep_file, '(a,"_y",i4)' ) TRIM( rn_dep_file ), nyear ! add year
- IF( sn_dep_rnf%cltype == 'monthly' ) WRITE(rn_dep_file, '(a,"m",i2)' ) TRIM( rn_dep_file ), nmonth ! add month
- ENDIF
- CALL iom_open ( rn_dep_file, inum ) ! open file
- CALL iom_get ( inum, jpdom_data, sn_dep_rnf%clvar, h_rnf ) ! read the river mouth array
- CALL iom_close( inum ) ! close file
- !
- nk_rnf(:,:) = 0 ! set the number of level over which river runoffs are applied
- DO jj = 1, jpj
- DO ji = 1, jpi
- IF( h_rnf(ji,jj) > 0._wp ) THEN
- jk = 2
- DO WHILE ( jk /= mbkt(ji,jj) .AND. gdept_0(ji,jj,jk) < h_rnf(ji,jj) ) ; jk = jk + 1
- END DO
- nk_rnf(ji,jj) = jk
- ELSEIF( h_rnf(ji,jj) == -1._wp ) THEN ; nk_rnf(ji,jj) = 1
- ELSEIF( h_rnf(ji,jj) == -999._wp ) THEN ; nk_rnf(ji,jj) = mbkt(ji,jj)
- ELSE
- CALL ctl_stop( 'sbc_rnf_init: runoff depth not positive, and not -999 or -1, rnf value in file fort.999' )
- WRITE(999,*) 'ji, jj, h_rnf(ji,jj) :', ji, jj, h_rnf(ji,jj)
- ENDIF
- END DO
- END DO
- DO jj = 1, jpj ! set the associated depth
- DO ji = 1, jpi
- h_rnf(ji,jj) = 0._wp
- DO jk = 1, nk_rnf(ji,jj)
- h_rnf(ji,jj) = h_rnf(ji,jj) + fse3t(ji,jj,jk)
- END DO
- END DO
- END DO
- !
- ELSE IF( ln_rnf_depth_ini ) THEN ! runoffs applied at the surface
- !
- IF(lwp) WRITE(numout,*)
- IF(lwp) WRITE(numout,*) ' depth of runoff computed once from max value of runoff'
- IF(lwp) WRITE(numout,*) ' max value of the runoff climatologie (over global domain) rn_rnf_max = ', rn_rnf_max
- IF(lwp) WRITE(numout,*) ' depth over which runoffs is spread rn_dep_max = ', rn_dep_max
- IF(lwp) WRITE(numout,*) ' create (=1) a runoff depth file or not (=0) nn_rnf_depth_file = ', nn_rnf_depth_file
- CALL iom_open( TRIM( sn_rnf%clname ), inum ) ! open runoff file
- CALL iom_gettime( inum, zrec, kntime=nbrec)
- ALLOCATE( zrnfcl(jpi,jpj,nbrec) ) ; ALLOCATE( zrnf(jpi,jpj) )
- DO jm = 1, nbrec
- CALL iom_get( inum, jpdom_data, TRIM( sn_rnf%clvar ), zrnfcl(:,:,jm), jm )
- END DO
- CALL iom_close( inum )
- zrnf(:,:) = MAXVAL( zrnfcl(:,:,:), DIM=3 ) ! maximum value in time
- DEALLOCATE( zrnfcl )
- !
- h_rnf(:,:) = 1.
- !
- zacoef = rn_dep_max / rn_rnf_max ! coef of linear relation between runoff and its depth (150m for max of runoff)
- !
- WHERE( zrnf(:,:) > 0._wp ) h_rnf(:,:) = zacoef * zrnf(:,:) ! compute depth for all runoffs
- !
- DO jj = 1, jpj ! take in account min depth of ocean rn_hmin
- DO ji = 1, jpi
- IF( zrnf(ji,jj) > 0._wp ) THEN
- jk = mbkt(ji,jj)
- h_rnf(ji,jj) = MIN( h_rnf(ji,jj), gdept_0(ji,jj,jk ) )
- ENDIF
- END DO
- END DO
- !
- nk_rnf(:,:) = 0 ! number of levels on which runoffs are distributed
- DO jj = 1, jpj
- DO ji = 1, jpi
- IF( zrnf(ji,jj) > 0._wp ) THEN
- jk = 2
- DO WHILE ( jk /= mbkt(ji,jj) .AND. gdept_0(ji,jj,jk) < h_rnf(ji,jj) ) ; jk = jk + 1
- END DO
- nk_rnf(ji,jj) = jk
- ELSE
- nk_rnf(ji,jj) = 1
- ENDIF
- END DO
- END DO
- !
- DEALLOCATE( zrnf )
- !
- DO jj = 1, jpj ! set the associated depth
- DO ji = 1, jpi
- h_rnf(ji,jj) = 0._wp
- DO jk = 1, nk_rnf(ji,jj)
- h_rnf(ji,jj) = h_rnf(ji,jj) + fse3t(ji,jj,jk)
- END DO
- END DO
- END DO
- !
- IF( nn_rnf_depth_file == 1 ) THEN ! save output nb levels for runoff
- IF(lwp) WRITE(numout,*) ' create runoff depht file'
- CALL iom_open ( TRIM( sn_dep_rnf%clname ), inum, ldwrt = .TRUE., kiolib = jprstlib )
- CALL iom_rstput( 0, 0, inum, 'rodepth', h_rnf )
- CALL iom_close ( inum )
- ENDIF
- ELSE ! runoffs applied at the surface
- nk_rnf(:,:) = 1
- h_rnf (:,:) = fse3t(:,:,1)
- ENDIF
- !
- rnf(:,:) = 0._wp ! runoff initialisation
- rnf_tsc(:,:,:) = 0._wp ! runoffs temperature & salinty contents initilisation
- !
- ! ! ========================
- ! ! River mouth vicinity
- ! ! ========================
- !
- IF( ln_rnf_mouth ) THEN ! Specific treatment in vicinity of river mouths :
- ! ! - Increase Kz in surface layers ( rn_hrnf > 0 )
- ! ! - set to zero SSS damping (ln_ssr=T)
- ! ! - mixed upstream-centered (ln_traadv_cen2=T)
- !
- IF ( ln_rnf_depth ) CALL ctl_warn( 'sbc_rnf_init: increased mixing turned on but effects may already', &
- & 'be spread through depth by ln_rnf_depth' )
- !
- nkrnf = 0 ! Number of level over which Kz increase
- IF( rn_hrnf > 0._wp ) THEN
- nkrnf = 2
- DO WHILE( nkrnf /= jpkm1 .AND. gdepw_1d(nkrnf+1) < rn_hrnf ) ; nkrnf = nkrnf + 1
- END DO
- IF( ln_sco ) CALL ctl_warn( 'sbc_rnf: number of levels over which Kz is increased is computed for zco...' )
- ENDIF
- IF(lwp) WRITE(numout,*)
- IF(lwp) WRITE(numout,*) ' Specific treatment used in vicinity of river mouths :'
- IF(lwp) WRITE(numout,*) ' - Increase Kz in surface layers (if rn_hrnf > 0 )'
- IF(lwp) WRITE(numout,*) ' by ', rn_avt_rnf,' m2/s over ', nkrnf, ' w-levels'
- IF(lwp) WRITE(numout,*) ' - set to zero SSS damping (if ln_ssr=T)'
- IF(lwp) WRITE(numout,*) ' - mixed upstream-centered (if ln_traadv_cen2=T)'
- !
- CALL rnf_mouth ! set river mouth mask
- !
- ELSE ! No treatment at river mouths
- IF(lwp) WRITE(numout,*)
- IF(lwp) WRITE(numout,*) ' No specific treatment at river mouths'
- rnfmsk (:,:) = 0._wp
- rnfmsk_z(:) = 0._wp
- nkrnf = 0
- ENDIF
- !
- END SUBROUTINE sbc_rnf_init
- SUBROUTINE rnf_mouth
- !!----------------------------------------------------------------------
- !! *** ROUTINE rnf_mouth ***
- !!
- !! ** Purpose : define the river mouths mask
- !!
- !! ** Method : read the river mouth mask (=0/1) in the river runoff
- !! climatological file. Defined a given vertical structure.
- !! CAUTION, the vertical structure is hard coded on the
- !! first 5 levels.
- !! This fields can be used to:
- !! - set an upstream advection scheme
- !! (ln_rnf_mouth=T and ln_traadv_cen2=T)
- !! - increase vertical on the top nn_krnf vertical levels
- !! at river runoff input grid point (nn_krnf>=2, see step.F90)
- !! - set to zero SSS restoring flux at river mouth grid points
- !!
- !! ** Action : rnfmsk set to 1 at river runoff input, 0 elsewhere
- !! rnfmsk_z vertical structure
- !!----------------------------------------------------------------------
- INTEGER :: inum ! temporary integers
- CHARACTER(len=140) :: cl_rnfile ! runoff file name
- !!----------------------------------------------------------------------
- !
- IF(lwp) WRITE(numout,*)
- IF(lwp) WRITE(numout,*) 'rnf_mouth : river mouth mask'
- IF(lwp) WRITE(numout,*) '~~~~~~~~~ '
- !
- cl_rnfile = TRIM( cn_dir )//TRIM( sn_cnf%clname )
- IF( .NOT. sn_cnf%ln_clim ) THEN ; WRITE(cl_rnfile, '(a,"_y",i4)' ) TRIM( cl_rnfile ), nyear ! add year
- IF( sn_cnf%cltype == 'monthly' ) WRITE(cl_rnfile, '(a,"m",i2)' ) TRIM( cl_rnfile ), nmonth ! add month
- ENDIF
- !
- ! horizontal mask (read in NetCDF file)
- CALL iom_open ( cl_rnfile, inum ) ! open file
- CALL iom_get ( inum, jpdom_data, sn_cnf%clvar, rnfmsk ) ! read the river mouth array
- CALL iom_close( inum ) ! close file
- !
- IF( nn_closea == 1 ) CALL clo_rnf( rnfmsk ) ! closed sea inflow set as ruver mouth
- !
- rnfmsk_z(:) = 0._wp ! vertical structure
- rnfmsk_z(1) = 1.0
- rnfmsk_z(2) = 1.0 ! **********
- rnfmsk_z(3) = 0.5 ! HARD CODED on the 5 first levels
- rnfmsk_z(4) = 0.25 ! **********
- rnfmsk_z(5) = 0.125
- !
- END SUBROUTINE rnf_mouth
- !!======================================================================
- END MODULE sbcrnf
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