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- 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
- !! 3.6 ! 2014-12 (C. Ethe) use of IOM
- !! 3.6 ! 2016-06 (T. Graham) Addition of diagnostics for CMIP6
- !!----------------------------------------------------------------------
- !!----------------------------------------------------------------------
- !! dia_ptr : Poleward Transport Diagnostics module
- !! dia_ptr_init : Initialization, namelist read
- !! ptr_sjk : "zonal" mean computation of a field - tracer or flux array
- !! ptr_ci_2d : "meridional" cumulated sum of a 2d field - tracer or flux array
- !! ptr_sj : "zonal" and vertical sum computation of a "meridional" flux array
- !! (Generic interface to ptr_sj_3d, ptr_sj_2d)
- !!----------------------------------------------------------------------
- USE oce ! ocean dynamics and active tracers
- USE dom_oce ! ocean space and time domain
- USE phycst ! physical constants
- USE ldftra_oce
- !
- USE iom ! IOM library
- USE in_out_manager ! I/O manager
- USE lib_mpp ! MPP library
- USE timing ! preformance summary
- IMPLICIT NONE
- PRIVATE
- INTERFACE ptr_sj
- MODULE PROCEDURE ptr_sj_3d, ptr_sj_2d
- END INTERFACE
- PUBLIC ptr_sj ! call by tra_ldf & tra_adv routines
- PUBLIC ptr_sjk !
- PUBLIC ptr_ci_2d !
- PUBLIC dia_ptr_init ! call in step module
- PUBLIC dia_ptr ! call in step module
- PUBLIC dia_ptr_ohst_components ! called from tra_ldf/tra_adv routines
- ! !!** namelist namptr **
- REAL(wp), ALLOCATABLE, SAVE, PUBLIC, DIMENSION(:,:) :: htr_adv, htr_ldf, htr_eiv, htr_vt !: Heat TRansports (adv, diff, Bolus.)
- REAL(wp), ALLOCATABLE, SAVE, PUBLIC, DIMENSION(:,:) :: str_adv, str_ldf, str_eiv, str_vs !: Salt TRansports (adv, diff, Bolus.)
- REAL(wp), ALLOCATABLE, SAVE, PUBLIC, DIMENSION(:,:) :: htr_ove, str_ove !: heat Salt TRansports ( overturn.)
- REAL(wp), ALLOCATABLE, SAVE, PUBLIC, DIMENSION(:,:) :: htr_btr, str_btr !: heat Salt TRansports ( barotropic )
- LOGICAL, PUBLIC :: ln_diaptr ! Poleward transport flag (T) or not (F)
- LOGICAL, PUBLIC :: ln_subbas ! Atlantic/Pacific/Indian basins calculation
- INTEGER, PUBLIC :: nptr ! = 1 (l_subbas=F) or = 5 (glo, atl, pac, ind, ipc) (l_subbas=T)
- INTEGER :: n_glo = 1
- INTEGER :: n_atl = 2
- INTEGER :: n_ipc = 3
- INTEGER :: n_ind = 4
- INTEGER :: n_pac = 5
- 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 Gg
- !!JD : line above assumes that rc_ggram is implicitly multiplied by rau0=1000 - I prefer to explicit this
- REAL(wp) :: rc_ggram = 1.e-9_wp ! conversion from g to Gg (further x rau0)
- CHARACTER(len=3), ALLOCATABLE, SAVE, DIMENSION(:) :: clsubb
- 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(:,:) :: btmip ! basins as identified by OMIP6
- REAL(wp), TARGET, ALLOCATABLE, SAVE, DIMENSION(:) :: p_fval1d
- REAL(wp), TARGET, ALLOCATABLE, SAVE, DIMENSION(:,:) :: p_fval2d
- !! * 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
- SUBROUTINE dia_ptr( pvtr )
- !!----------------------------------------------------------------------
- !! *** ROUTINE dia_ptr ***
- !!----------------------------------------------------------------------
- REAL(wp), DIMENSION(jpi,jpj,jpk), INTENT(in), OPTIONAL :: pvtr ! j-effective transport
- !
- INTEGER :: ji, jj, jk, jn ! dummy loop indices
- REAL(wp) :: zsfc,zvfc ! local scalar
- REAL(wp), DIMENSION(jpi,jpj) :: z2d,z2dJ ! 2D workspace
- REAL(wp), DIMENSION(jpi,jpj,jpk) :: z3d ! 3D workspace
- REAL(wp), DIMENSION(jpi,jpj,jpk) :: zmask ! 3D workspace
- REAL(wp), DIMENSION(jpi,jpj,jpk,jpts) :: zts ! 3D workspace
- REAL(wp), DIMENSION(jpj) :: vsum ! 1D workspace
- REAL(wp), DIMENSION(jpj,jpts) :: tssum ! 1D workspace
- !
- !
- !overturning calculation
- REAL(wp), DIMENSION(jpj,jpk,nptr) :: sjk , r1_sjk ! i-mean i-k-surface and its inverse
- REAL(wp), DIMENSION(jpj,jpk,nptr) :: v_msf, sn_jk , tn_jk ! i-mean T and S, j-Stream-Function
- ! REAL(wp), DIMENSION(jpi,jpj,jpk) :: zvn ! 3D workspace
- !CMIP6 outputs
- REAL(wp), DIMENSION(jpi,jpj,jpk,nptr) :: z4d
- REAL(wp), DIMENSION(jpi,jpj,nptr) :: z3d1, z3d2
- CHARACTER( len = 12 ) :: cl1
- !!----------------------------------------------------------------------
- !
- IF( nn_timing == 1 ) CALL timing_start('dia_ptr')
- CALL iom_put( 'basins', btmip ) ! output basins as identified by OMIP6
- !
- IF( PRESENT( pvtr ) ) THEN
- ! IF( iom_use("zomsfglo") .OR. iom_use("zomsf_znl") ) THEN ! effective MSF
- !z3d(1,:,:) = ptr_sjk( pvtr(:,:,:) ) ! zonal cumulative effective transport
- z4d(1,:,:,1) = ptr_sjk( pvtr(:,:,:), btmsk(:,:,1) ) ! zonal cumulative effective transport excluding closed-seas
- DO jk = jpkm1, 1, -1
- z4d(1,:,jk,1) = z4d(1,:,jk+1,1) - z4d(1,:,jk,1) ! effective j-Stream-Function (MSF)
- END DO
- DO ji = 1, jpi
- z4d(ji,:,:,1) = z4d(1,:,:,1)
- ENDDO
- cl1 = TRIM('zomsf'//clsubb(1) )
- CALL iom_put( cl1, z4d(:,:,:,1) * rc_sv )
- IF( ln_subbas ) THEN
- DO jn = 2, nptr ! by sub-basins
- z4d(1,:,:,jn) = ptr_sjk( pvtr(:,:,:), btmsk(:,:,jn)*btm30(:,:) )
- DO jk = jpkm1, 1, -1
- z4d(1,:,jk,jn) = z4d(1,:,jk+1,jn) - z4d(1,:,jk,jn) ! effective j-Stream-Function (MSF)
- END DO
- DO ji = 1, jpi
- z4d(ji,:,:,jn) = z4d(1,:,:,jn)
- ENDDO
- cl1 = TRIM('zomsf'//clsubb(jn) )
- CALL iom_put( cl1, z4d(:,:,:,jn) * rc_sv )
- END DO
- ! ENDIF
- CALL iom_put("zomsf_znl" , z4d(:,:,:,:) * rc_sv )
- ENDIF
- ! IF( iom_use("sopstove") .OR. iom_use("sophtove") .OR. iom_use("sopstbtr") .OR. iom_use("sophtbtr") &
- ! & .OR. iom_use("sopstove_znl") .OR. iom_use("sophtove_znl") &
- ! & .OR. iom_use("sopstbtr_znl") .OR. iom_use("sophtbtr_znl") ) THEN
- ! define fields multiplied by scalar
- zmask(:,:,:) = 0._wp
- zts(:,:,:,:) = 0._wp
- ! zvn(:,:,:) = 0._wp
- !!JD : removed to replace by pvtr which represents effective velocities
- DO jk = 1, jpkm1
- DO jj = 1, jpjm1
- DO ji = 1, jpi
- zvfc = e1v(ji,jj) * fse3v(ji,jj,jk)
- zmask(ji,jj,jk) = vmask(ji,jj,jk) * zvfc
- zts(ji,jj,jk,jp_tem) = (tsn(ji,jj,jk,jp_tem)+tsn(ji,jj+1,jk,jp_tem)) * 0.5 * zvfc !Tracers averaged onto V grid
- zts(ji,jj,jk,jp_sal) = (tsn(ji,jj,jk,jp_sal)+tsn(ji,jj+1,jk,jp_sal)) * 0.5 * zvfc
- ! zvn(ji,jj,jk) = vn(ji,jj,jk) * zvfc
- !!JD : vn is only the eulerian velocity, hence barotropic and overturning transports do not include contributions from parameterizations
- ENDDO
- ENDDO
- ENDDO
- ! ENDIF
- ! IF( iom_use("sopstove") .OR. iom_use("sophtove") &
- ! & .OR. iom_use("sopstove_znl") .OR. iom_use("sophtove_znl") ) THEN
- sjk(:,:,1) = ptr_sjk( zmask(:,:,:), btmsk(:,:,1) )
- r1_sjk(:,:,1) = 0._wp
- WHERE( sjk(:,:,1) /= 0._wp ) r1_sjk(:,:,1) = 1._wp / sjk(:,:,1)
- ! i-mean T and S, j-Stream-Function, global
- tn_jk(:,:,1) = ptr_sjk( zts(:,:,:,jp_tem) ) * r1_sjk(:,:,1)
- sn_jk(:,:,1) = ptr_sjk( zts(:,:,:,jp_sal) ) * r1_sjk(:,:,1)
- ! v_msf(:,:,1) = ptr_sjk( zvn(:,:,:) )
- v_msf(:,:,1) = ptr_sjk( pvtr(:,:,:), btmsk(:,:,1) )
- htr_ove(:,1) = SUM( v_msf(:,:,1)*tn_jk(:,:,1) ,2 )
- str_ove(:,1) = SUM( v_msf(:,:,1)*sn_jk(:,:,1) ,2 )
- z2d(1,:) = htr_ove(:,1) * rc_pwatt ! (conversion in PW)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sophtove'
- CALL iom_put( TRIM(cl1), z2d )
- z3d1(:,:,1) = z2d(:,:)
- z2d(1,:) = str_ove(:,1) * rc_ggram ! (conversion in Gg)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sopstove'
- CALL iom_put( TRIM(cl1), z2d )
- z3d2(:,:,1) = z2d(:,:)
- IF( ln_subbas ) THEN
- DO jn = 2, nptr
- sjk(:,:,jn) = ptr_sjk( zmask(:,:,:), btmsk(:,:,jn) )
- r1_sjk(:,:,jn) = 0._wp
- WHERE( sjk(:,:,jn) /= 0._wp ) r1_sjk(:,:,jn) = 1._wp / sjk(:,:,jn)
- ! i-mean T and S, j-Stream-Function, basin
- tn_jk(:,:,jn) = ptr_sjk( zts(:,:,:,jp_tem), btmsk(:,:,jn) ) * r1_sjk(:,:,jn)
- sn_jk(:,:,jn) = ptr_sjk( zts(:,:,:,jp_sal), btmsk(:,:,jn) ) * r1_sjk(:,:,jn)
- ! v_msf(:,:,jn) = ptr_sjk( zvn(:,:,:), btmsk(:,:,jn) )
- v_msf(:,:,jn) = ptr_sjk( pvtr(:,:,:), btmsk(:,:,jn) * btm30(:,:))
- htr_ove(:,jn) = SUM( v_msf(:,:,jn)*tn_jk(:,:,jn) ,2 )
- str_ove(:,jn) = SUM( v_msf(:,:,jn)*sn_jk(:,:,jn) ,2 )
- z2d(1,:) = htr_ove(:,jn) * rc_pwatt ! (conversion in PW)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sophtove_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d1(:,:,jn) = z2d(:,:)
- z2d(1,:) = str_ove(:,jn) * rc_ggram ! (conversion in Gg)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sopstove_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d2(:,:,jn) = z2d(:,:)
- END DO
- ENDIF
- CALL iom_put("sophtove_znl", z3d1 )
- CALL iom_put("sopstove_znl", z3d2 )
- ! ENDIF
- ! IF( iom_use("sopstbtr") .OR. iom_use("sophtbtr") &
- ! & .OR. iom_use("sopstbtr") .OR. iom_use("sophtbtr") ) THEN
- ! Calculate barotropic heat and salt transport here
- sjk(:,1,1) = ptr_sj( zmask(:,:,:), btmsk(:,:,1) )
- r1_sjk(:,1,1) = 0._wp
- WHERE( sjk(:,1,1) /= 0._wp ) r1_sjk(:,1,1) = 1._wp / sjk(:,1,1)
-
- ! vsum = ptr_sj( zvn(:,:,:), btmsk(:,:,1))
- vsum = ptr_sj( pvtr(:,:,:), btmsk(:,:,1))
- tssum(:,jp_tem) = ptr_sj( zts(:,:,:,jp_tem), btmsk(:,:,1) )
- tssum(:,jp_sal) = ptr_sj( zts(:,:,:,jp_sal), btmsk(:,:,1) )
- htr_btr(:,1) = vsum * tssum(:,jp_tem) * r1_sjk(:,1,1)
- str_btr(:,1) = vsum * tssum(:,jp_sal) * r1_sjk(:,1,1)
- z2d(1,:) = htr_btr(:,1) * rc_pwatt ! (conversion in PW)
- DO ji = 2, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sophtbtr'
- CALL iom_put( TRIM(cl1), z2d )
- z3d1(:,:,1) = z2d(:,:)
- z2d(1,:) = str_btr(:,1) * rc_ggram ! (conversion in Gg)
- DO ji = 2, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sopstbtr'
- CALL iom_put( TRIM(cl1), z2d )
- z3d2(:,:,1) = z2d(:,:)
- IF( ln_subbas ) THEN
- DO jn = 2, nptr
- sjk(:,1,jn) = ptr_sj( zmask(:,:,:), btmsk(:,:,jn) )
- r1_sjk(:,1,jn) = 0._wp
- WHERE( sjk(:,1,jn) /= 0._wp ) r1_sjk(:,1,jn) = 1._wp / sjk(:,1,jn)
- ! vsum = ptr_sj( zvn(:,:,:), btmsk(:,:,jn))
- vsum = ptr_sj( pvtr(:,:,:), btmsk(:,:,jn) * btm30(:,:))
- tssum(:,jp_tem) = ptr_sj( zts(:,:,:,jp_tem), btmsk(:,:,jn) )
- tssum(:,jp_sal) = ptr_sj( zts(:,:,:,jp_sal), btmsk(:,:,jn) )
- htr_btr(:,jn) = vsum * tssum(:,jp_tem) * r1_sjk(:,1,jn)
- str_btr(:,jn) = vsum * tssum(:,jp_sal) * r1_sjk(:,1,jn)
- z2d(1,:) = htr_btr(:,jn) * rc_pwatt ! (conversion in PW)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sophtbtr_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d1(:,:,jn) = z2d(:,:)
- z2d(1,:) = str_btr(:,jn) * rc_ggram ! (conversion in Gg)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sopstbtr_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d2(:,:,jn) = z2d(:,:)
- ENDDO
- ENDIF !ln_subbas
- CALL iom_put("sophtbtr_znl", z3d1 )
- CALL iom_put("sopstbtr_znl", z3d2 )
- ! ENDIF !iom_use("sopstbtr....)
- !
- ELSE
- !
- ! IF( iom_use("zotemglo") ) THEN ! i-mean i-k-surface
- DO jk = 1, jpkm1
- DO jj = 1, jpj
- DO ji = 1, jpi
- zsfc = e1t(ji,jj) * fse3t(ji,jj,jk)
- zmask(ji,jj,jk) = tmask(ji,jj,jk) * zsfc
- zts(ji,jj,jk,jp_tem) = tsn(ji,jj,jk,jp_tem) * zsfc
- zts(ji,jj,jk,jp_sal) = tsn(ji,jj,jk,jp_sal) * zsfc
- ENDDO
- ENDDO
- ENDDO
- DO jn = 1, nptr
- zmask(1,:,:) = ptr_sjk( zmask(:,:,:), btmsk(:,:,jn) )
- cl1 = TRIM('zosrf'//clsubb(jn) )
- CALL iom_put( cl1, zmask )
- !
- z3d(1,:,:) = ptr_sjk( zts(:,:,:,jp_tem), btmsk(:,:,jn) ) &
- & / MAX( zmask(1,:,:), 10.e-15 )
- DO ji = 1, jpi
- z3d(ji,:,:) = z3d(1,:,:)
- ENDDO
- cl1 = TRIM('zotem'//clsubb(jn) )
- CALL iom_put( cl1, z3d )
- !
- z3d(1,:,:) = ptr_sjk( zts(:,:,:,jp_sal), btmsk(:,:,jn) ) &
- & / MAX( zmask(1,:,:), 10.e-15 )
- DO ji = 1, jpi
- z3d(ji,:,:) = z3d(1,:,:)
- ENDDO
- cl1 = TRIM('zosal'//clsubb(jn) )
- CALL iom_put( cl1, z3d )
- END DO
- ! ENDIF
- !
- ! ! Advective and diffusive heat and salt transport
- ! IF( iom_use("sophtadv") .OR. iom_use("sopstadv") &
- ! & .OR. iom_use("sopstadv_znl") .OR. iom_use("sophtadv_znl") ) THEN
- z2d(1,:) = htr_adv(:,1) * rc_pwatt ! (conversion in PW)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sophtadv'
- CALL iom_put( TRIM(cl1), z2d )
- z3d1(:,:,1) = z2d(:,:)
- z2d(1,:) = str_adv(:,1) * rc_ggram ! (conversion in Gg)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sopstadv'
- CALL iom_put( TRIM(cl1), z2d )
- z3d2(:,:,1) = z2d(:,:)
- IF( ln_subbas ) THEN
- DO jn=2,nptr
- z2d(1,:) = htr_adv(:,jn) * rc_pwatt ! (conversion in PW)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sophtadv_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d1(:,:,jn) = z2d(:,:)
- z2d(1,:) = str_adv(:,jn) * rc_ggram ! (conversion in Gg)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sopstadv_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d2(:,:,jn) = z2d(:,:)
- ENDDO
- ENDIF
- CALL iom_put("sophtadv_znl", z3d1 )
- CALL iom_put("sopstadv_znl", z3d2 )
- ! ENDIF
- !
- ! IF( iom_use("sophtldf") .OR. iom_use("sopstldf") &
- ! & .OR. iom_use("sopstldf_znl") .OR. iom_use("sophtldf_znl") ) THEN
- z2d(1,:) = htr_ldf(:,1) * rc_pwatt ! (conversion in PW)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sophtldf'
- CALL iom_put( TRIM(cl1), z2d )
- z3d1(:,:,1) = z2d(:,:)
- z2d(1,:) = str_ldf(:,1) * rc_ggram ! (conversion in Gg)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sopstldf'
- CALL iom_put( TRIM(cl1), z2d )
- z3d2(:,:,1) = z2d(:,:)
- IF( ln_subbas ) THEN
- DO jn=2,nptr
- z2d(1,:) = htr_ldf(:,jn) * rc_pwatt ! (conversion in PW)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sophtldf_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d1(:,:,jn) = z2d(:,:)
- z2d(1,:) = str_ldf(:,jn) * rc_ggram ! (conversion in Gg)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sopstldf_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d2(:,:,jn) = z2d(:,:)
- ENDDO
- ENDIF
- CALL iom_put("sophtldf_znl", z3d1 )
- CALL iom_put("sopstldf_znl", z3d2 )
- ! ENDIF
- ! IF( iom_use("sopht_vt") .OR. iom_use("sopst_vs") &
- ! & .OR. iom_use("sopht_vt_znl") .OR. iom_use("sopst_vs_znl") ) THEN
- z2d(1,:) = htr_vt(:,1) * rc_pwatt ! (conversion in PW)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sopht_vt'
- CALL iom_put( TRIM(cl1), z2d )
- z3d1(:,:,1) = z2d(:,:)
- z2d(1,:) = str_vs(:,1) * rc_ggram ! (conversion in Gg)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sopst_vs'
- CALL iom_put( TRIM(cl1), z2d )
- z3d2(:,:,1) = z2d(:,:)
- IF( ln_subbas ) THEN
- DO jn=2,nptr
- z2d(1,:) = htr_vt(:,jn) * rc_pwatt ! (conversion in PW)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sopht_vt_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d1(:,:,jn) = z2d(:,:)
- z2d(1,:) = str_vs(:,jn) * rc_ggram ! (conversion in Gg)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sopst_vs_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d2(:,:,jn) = z2d(:,:)
- ENDDO
- ENDIF
- CALL iom_put("sopht_vt_znl", z3d1 )
- CALL iom_put("sopst_vs_znl", z3d2 )
- ! ENDIF
- #ifdef key_diaeiv
- IF(lk_traldf_eiv) THEN
- ! IF( iom_use("sophteiv") .OR. iom_use("sopsteiv") &
- ! & .OR. iom_use("sophteiv_znl") .OR. iom_use("sopsteiv_znl") ) THEN
- z2d(1,:) = htr_eiv(:,1) * rc_pwatt ! (conversion in PW)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sophteiv'
- CALL iom_put( TRIM(cl1), z2d )
- z3d1(:,:,1) = z2d(:,:)
- z2d(1,:) = str_eiv(:,1) * rc_ggram ! (conversion in Gg)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = 'sopsteiv'
- CALL iom_put( TRIM(cl1), z2d )
- z3d2(:,:,1) = z2d(:,:)
- IF( ln_subbas ) THEN
- DO jn=2,nptr
- z2d(1,:) = htr_eiv(:,jn) * rc_pwatt ! (conversion in PW)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sophteiv_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d1(:,:,jn) = z2d(:,:)
- z2d(1,:) = str_eiv(:,jn) * rc_ggram ! (conversion in Gg)
- DO ji = 1, jpi
- z2d(ji,:) = z2d(1,:)
- ENDDO
- cl1 = TRIM('sopsteiv_'//clsubb(jn))
- CALL iom_put( cl1, z2d )
- z3d2(:,:,jn) = z2d(:,:)
- ENDDO
- ENDIF
- CALL iom_put("sophteiv_znl", z3d1 )
- CALL iom_put("sopsteiv_znl", z3d2 )
- ! ENDIF
- ENDIF
- #endif
- !
- IF (xios_field_is_active("uoce_e3u_vsum_e2u_cumul", at_current_timestep_arg=.TRUE.)) THEN
- z2dJ(:,:) = 0._wp
- CALL iom_get_v_for_btsf("uoce_e3u_vsum_e2u_op", z2dJ ) ! get uoce_e3u_vsum_e2u_op from xml
- z2dJ(:,:) = ptr_ci_2d( z2dJ(:,:) )
- CALL iom_put("uoce_e3u_vsum_e2u_cumul", z2dJ )
- ENDIF
- ENDIF
- !
- IF( nn_timing == 1 ) CALL timing_stop('dia_ptr')
- !
- END SUBROUTINE dia_ptr
- SUBROUTINE dia_ptr_init
- !!----------------------------------------------------------------------
- !! *** ROUTINE dia_ptr_init ***
- !!
- !! ** Purpose : Initialization, namelist read
- !!----------------------------------------------------------------------
- INTEGER :: jn ! local integers
- INTEGER :: inum, ierr ! local integers
- INTEGER :: ios ! Local integer output status for namelist read
- !!
- NAMELIST/namptr/ ln_diaptr, ln_subbas
- !!----------------------------------------------------------------------
- REWIND( numnam_ref ) ! Namelist namptr in reference namelist : Poleward transport
- READ ( numnam_ref, namptr, IOSTAT = ios, ERR = 901)
- 901 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namptr in reference namelist', lwp )
- REWIND( numnam_cfg ) ! Namelist namptr in configuration namelist : Poleward transport
- READ ( numnam_cfg, namptr, IOSTAT = ios, ERR = 902 )
- 902 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namptr in configuration namelist', lwp )
- IF(lwm) WRITE ( numond, 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,*) ' Global (F) or glo/Atl/Pac/Ind/Indo-Pac basins ln_subbas = ', ln_subbas
- ENDIF
- IF( ln_diaptr ) THEN
- !
- IF( ln_subbas ) THEN
- nptr = 5 ! Global, Atlantic, Pacific, Indian, Indo-Pacific
- ALLOCATE( clsubb(nptr) )
- clsubb(n_glo) = 'glo'
- clsubb(n_atl) = 'atl'
- clsubb(n_ipc) = 'ipc'
- clsubb(n_ind) = 'ind'
- clsubb(n_pac) = 'pac'
- ELSE
- nptr = 1 ! Global only
- ALLOCATE( clsubb(nptr) )
- clsubb(n_glo) = 'glo'
- ENDIF
- ! ! allocate dia_ptr arrays
- IF( dia_ptr_alloc() /= 0 ) CALL ctl_stop( 'STOP', 'dia_ptr_init : unable to allocate arrays' )
- rc_pwatt = rc_pwatt * rau0_rcp ! conversion from K.s-1 to PetaWatt
- rc_ggram = rc_ggram * rau0 ! conversion from m3/s to Gg/s
- 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, ldstop = .FALSE. )
- ! CALL iom_get( inum, jpdom_data, 'glomsk', btmsk(:,:,1) ) ! global domain without closed seas (if required)
- CALL iom_get( inum, jpdom_data, 'atlmsk', btmsk(:,:,n_atl) ) ! Atlantic basin
- CALL iom_get( inum, jpdom_data, 'pacmsk', btmsk(:,:,n_pac) ) ! Pacific basin
- CALL iom_get( inum, jpdom_data, 'indmsk', btmsk(:,:,n_ind) ) ! Indian basin
- IF( iom_varid( inum, 'basins' , ldstop = .FALSE. ) > 0 ) THEN
- CALL iom_get( inum, jpdom_data, 'basins', btmip ) ! basins as identified by OMIP6
- !!JD : if basins exists as defined by OMIP6, then atlmsk, pacmsk and indmsk should be defined based on basins
- ELSE
- ! btmip(:,:) = btmsk(:,:,1)
- btmip(:,:) = tmask_i(:,:)
- ENDIF
- CALL iom_close( inum )
- btmsk(:,:,n_ipc) = MAX ( btmsk(:,:,n_ind), btmsk(:,:,n_pac) ) ! Indo-Pacific basin
- ! WHERE( gphit(:,:)*tmask_i(:,:) < -30._wp)
- !! JD : modification so that overturning streamfunction is available in Atlantic at 34S to compare with observations
- WHERE( gphit(:,:)*tmask_i(:,:) < -34._wp)
- btm30(:,:) = 0._wp ! mask out Southern Ocean
- ELSE WHERE
- btm30(:,:) = ssmask(:,:)
- END WHERE
- ENDIF
-
- btmsk(:,:,1) = tmask_i(:,:) ! global ocean
- IF( ln_subbas ) THEN ! load sub-basin mask
- DO jn = 2, nptr
- btmsk(:,:,jn) = btmsk(:,:,jn) * tmask_i(:,:) ! interior domain only
- END DO
- btmip(:,:) = btmip(:,:) * tmask_i(:,:) ! to make sure that periodicity is handled correctly
- ENDIF
- ! Initialise arrays to zero because diatpr is called before they are first calculated
- ! Note that this means diagnostics will not be exactly correct when model run is restarted.
- htr_adv(:,:) = 0._wp ; str_adv(:,:) = 0._wp
- htr_ldf(:,:) = 0._wp ; str_ldf(:,:) = 0._wp
- htr_eiv(:,:) = 0._wp ; str_eiv(:,:) = 0._wp
- htr_vt(:,:) = 0._wp ; str_vs(:,:) = 0._wp
- htr_ove(:,:) = 0._wp ; str_ove(:,:) = 0._wp
- htr_btr(:,:) = 0._wp ; str_btr(:,:) = 0._wp
- !
- ENDIF
- !
- END SUBROUTINE dia_ptr_init
- SUBROUTINE dia_ptr_ohst_components( ktra, cptr, pva )
- !!----------------------------------------------------------------------
- !! *** ROUTINE dia_ptr_ohst_components ***
- !!----------------------------------------------------------------------
- !! Wrapper for heat and salt transport calculations to calculate them for each basin
- !! Called from all advection and/or diffusion routines
- !!----------------------------------------------------------------------
- INTEGER , INTENT(in ) :: ktra ! tracer index
- CHARACTER(len=3) , INTENT(in) :: cptr ! transport type 'adv'/'ldf'/'eiv'
- REAL(wp), DIMENSION(jpi,jpj,jpk), INTENT(in) :: pva ! 3D input array of advection/diffusion
- INTEGER :: jn !
- IF( cptr == 'adv' ) THEN
- IF( ktra == jp_tem ) htr_adv(:,1) = ptr_sj( pva(:,:,:) )
- IF( ktra == jp_sal ) str_adv(:,1) = ptr_sj( pva(:,:,:) )
- ENDIF
- IF( cptr == 'ldf' ) THEN
- IF( ktra == jp_tem ) htr_ldf(:,1) = ptr_sj( pva(:,:,:) )
- IF( ktra == jp_sal ) str_ldf(:,1) = ptr_sj( pva(:,:,:) )
- ENDIF
- IF( cptr == 'eiv' ) THEN
- IF( ktra == jp_tem ) htr_eiv(:,1) = ptr_sj( pva(:,:,:) )
- IF( ktra == jp_sal ) str_eiv(:,1) = ptr_sj( pva(:,:,:) )
- ENDIF
- IF( cptr == 'vts' ) THEN
- IF( ktra == jp_tem ) htr_vt(:,1) = ptr_sj( pva(:,:,:) )
- IF( ktra == jp_sal ) str_vs(:,1) = ptr_sj( pva(:,:,:) )
- ENDIF
- !
- IF( ln_subbas ) THEN
- !
- IF( cptr == 'adv' ) THEN
- IF( ktra == jp_tem ) THEN
- DO jn = 2, nptr
- htr_adv(:,jn) = ptr_sj( pva(:,:,:), btmsk(:,:,jn) )
- END DO
- ENDIF
- IF( ktra == jp_sal ) THEN
- DO jn = 2, nptr
- str_adv(:,jn) = ptr_sj( pva(:,:,:), btmsk(:,:,jn) )
- END DO
- ENDIF
- ENDIF
- IF( cptr == 'ldf' ) THEN
- IF( ktra == jp_tem ) THEN
- DO jn = 2, nptr
- htr_ldf(:,jn) = ptr_sj( pva(:,:,:), btmsk(:,:,jn) )
- END DO
- ENDIF
- IF( ktra == jp_sal ) THEN
- DO jn = 2, nptr
- str_ldf(:,jn) = ptr_sj( pva(:,:,:), btmsk(:,:,jn) )
- END DO
- ENDIF
- ENDIF
- IF( cptr == 'eiv' ) THEN
- IF( ktra == jp_tem ) THEN
- DO jn = 2, nptr
- htr_eiv(:,jn) = ptr_sj( pva(:,:,:), btmsk(:,:,jn) )
- END DO
- ENDIF
- IF( ktra == jp_sal ) THEN
- DO jn = 2, nptr
- str_eiv(:,jn) = ptr_sj( pva(:,:,:), btmsk(:,:,jn) )
- END DO
- ENDIF
- ENDIF
- IF( cptr == 'vts' ) THEN
- IF( ktra == jp_tem ) THEN
- DO jn = 2, nptr
- htr_vt(:,jn) = ptr_sj( pva(:,:,:), btmsk(:,:,jn) )
- END DO
- ENDIF
- IF( ktra == jp_sal ) THEN
- DO jn = 2, nptr
- str_vs(:,jn) = ptr_sj( pva(:,:,:), btmsk(:,:,jn) )
- END DO
- ENDIF
- ENDIF
- !
- ENDIF
- END SUBROUTINE dia_ptr_ohst_components
- FUNCTION dia_ptr_alloc()
- !!----------------------------------------------------------------------
- !! *** ROUTINE dia_ptr_alloc ***
- !!----------------------------------------------------------------------
- INTEGER :: dia_ptr_alloc ! return value
- INTEGER, DIMENSION(3) :: ierr
- !!----------------------------------------------------------------------
- ierr(:) = 0
- !
- ALLOCATE( btmsk(jpi,jpj,nptr) , &
- & htr_adv(jpj,nptr) , str_adv(jpj,nptr) , &
- & htr_eiv(jpj,nptr) , str_eiv(jpj,nptr) , &
- & htr_vt(jpj,nptr) , str_vs(jpj,nptr) , &
- & htr_ove(jpj,nptr) , str_ove(jpj,nptr) , &
- & htr_btr(jpj,nptr) , str_btr(jpj,nptr) , &
- & htr_ldf(jpj,nptr) , str_ldf(jpj,nptr) , STAT=ierr(1) )
- !
- ALLOCATE( p_fval1d(jpj), p_fval2d(jpj,jpk), Stat=ierr(2))
- !
- ALLOCATE( btm30(jpi,jpj), btmip(jpi,jpj), STAT=ierr(3) )
- !
- dia_ptr_alloc = MAXVAL( ierr )
- IF(lk_mpp) CALL mpp_sum( dia_ptr_alloc )
- !
- END FUNCTION dia_ptr_alloc
- FUNCTION ptr_sj_3d( pva, pmsk ) RESULT ( p_fval )
- !!----------------------------------------------------------------------
- !! *** ROUTINE ptr_sj_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
- !!----------------------------------------------------------------------
- REAL(wp), INTENT(in), DIMENSION(jpi,jpj,jpk) :: pva ! 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
- INTEGER :: ijpj ! ???
- REAL(wp), POINTER, DIMENSION(:) :: p_fval ! function value
- !!--------------------------------------------------------------------
- !
- p_fval => p_fval1d
- ijpj = jpj
- p_fval(:) = 0._wp
- IF( PRESENT( pmsk ) ) THEN
- !CDIR NOVERRCHK
- DO jk = 1, jpkm1
- !CDIR NOVERRCHK
- DO jj = 2, jpjm1
- !CDIR NOVERRCHK
- DO ji = fs_2, fs_jpim1 ! Vector opt.
- p_fval(jj) = p_fval(jj) + pva(ji,jj,jk) * tmask_i(ji,jj) * pmsk(ji,jj)
- END DO
- END DO
- END DO
- ELSE
- !CDIR NOVERRCHK
- DO jk = 1, jpkm1
- !CDIR NOVERRCHK
- DO jj = 2, jpjm1
- !CDIR NOVERRCHK
- DO ji = fs_2, fs_jpim1 ! Vector opt.
- p_fval(jj) = p_fval(jj) + pva(ji,jj,jk) * tmask_i(ji,jj)
- END DO
- END DO
- END DO
- ENDIF
- #if defined key_mpp_mpi
- IF(lk_mpp) CALL mpp_sum( p_fval, ijpj, ncomm_znl)
- #endif
- !
- END FUNCTION ptr_sj_3d
- FUNCTION ptr_sj_2d( pva, pmsk ) RESULT ( p_fval )
- !!----------------------------------------------------------------------
- !! *** ROUTINE ptr_sj_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
- !!----------------------------------------------------------------------
- REAL(wp) , INTENT(in), DIMENSION(jpi,jpj) :: pva ! mask flux array at V-point
- REAL(wp) , INTENT(in), DIMENSION(jpi,jpj), OPTIONAL :: pmsk ! Optional 2D basin mask
- !
- 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
- IF( PRESENT( pmsk ) ) THEN
- !CDIR NOVERRCHK
- DO jj = 2, jpjm1
- !CDIR NOVERRCHK
- 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) * pmsk(ji,jj)
- END DO
- END DO
- ELSE
- !CDIR NOVERRCHK
- DO jj = 2, jpjm1
- !CDIR NOVERRCHK
- 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
- ENDIF
- #if defined key_mpp_mpi
- CALL mpp_sum( p_fval, ijpj, ncomm_znl )
- #endif
- !
- END FUNCTION ptr_sj_2d
- FUNCTION ptr_ci_2d( pva ) RESULT ( p_fval )
- !!----------------------------------------------------------------------
- !! *** ROUTINE ptr_ci_2d ***
- !!
- !! ** Purpose : "meridional" cumulated sum computation of a j-flux array
- !!
- !! ** Method : - j cumulated sum of pva using the interior 2D vmask (umask_i).
- !!
- !! ** Action : - p_fval: j-cumulated sum of pva
- !!----------------------------------------------------------------------
- REAL(wp) , INTENT(in), DIMENSION(jpi,jpj) :: pva ! mask flux array at V-point
- !
- INTEGER :: ji,jj,jk ! dummy loop arguments
- INTEGER :: jnldj
- REAL(wp), DIMENSION(jpi,jpj) :: p_fval ! function value
- !!--------------------------------------------------------------------
- ! Southernmost processors skip one line, avoiding uninitialised values
- IF (njmpp==1) THEN
- jnldj = nldj+1
- ELSE
- jnldj = nldj
- ENDIF
- !
- p_fval(:,:) = 0._wp
- DO jk= 1,jpnj ! looping over all processors in j axis
- DO jj = jnldj, nlej
- DO ji = nldi, nlei
- p_fval(ji,jj) = p_fval(ji,jj-1) + pva(ji,jj) * umask_i(ji,jj)
- END DO
- END DO
- CALL lbc_lnk( p_fval, 'U', 1. )
- END DO
- !
- END FUNCTION ptr_ci_2d
- FUNCTION ptr_sjk( pta, pmsk ) RESULT ( p_fval )
- !!----------------------------------------------------------------------
- !! *** ROUTINE ptr_sjk ***
- !!
- !! ** Purpose : i-sum computation of an array
- !!
- !! ** Method : - i-sum of pva using the interior 2D vmask (vmask_i).
- !!
- !! ** Action : - p_fval: i-mean poleward flux of pva
- !!----------------------------------------------------------------------
- !!
- IMPLICIT none
- REAL(wp) , INTENT(in), DIMENSION(jpi,jpj,jpk) :: pta ! 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
- REAL(wp), DIMENSION(jpj*jpk) :: zwork ! mask flux array at V-point
- #endif
- !!--------------------------------------------------------------------
- !
- p_fval => p_fval2d
- p_fval(:,:) = 0._wp
- !
- IF( PRESENT( pmsk ) ) THEN
- !CDIR NOVERRCHK
- DO jk = 1, jpkm1
- !CDIR NOVERRCHK
- DO jj = 2, jpjm1
- !CDIR NOVERRCHK
- !!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) + pta(ji,jj,jk) * pmsk(ji,jj)
- END DO
- END DO
- END DO
- ELSE
- !CDIR NOVERRCHK
- DO jk = 1, jpkm1
- !CDIR NOVERRCHK
- DO jj = 2, jpjm1
- !CDIR NOVERRCHK
- DO ji = nldi, nlei ! No vector optimisation here. Better use a mask ?
- p_fval(jj,jk) = p_fval(jj,jk) + pta(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
- !
- END FUNCTION ptr_sjk
- !!======================================================================
- END MODULE diaptr
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