Changeset 5313 for branches/2014/dev_r4650_UKMO11_restart_functionality/NEMOGCM/NEMO/LIM_SRC_3/limrst.F90

Timestamp:

2015-05-29T11:46:03+02:00 (9 years ago)

Author:

timgraham

Message:

Merged head of trunk (r5302) into branch

File:

• branches/2014/dev_r4650_UKMO11_restart_functionality/NEMOGCM/NEMO/LIM_SRC_3/limrst.F90 (modified) (10 diffs)

branches/2014/dev_r4650_UKMO11_restart_functionality/NEMOGCM/NEMO/LIM_SRC_3/limrst.F90

@@ -18 +18 @@
    USE ice            ! sea-ice variables
    USE oce     , ONLY :  snwice_mass, snwice_mass_b
-   USE par_ice        ! sea-ice parameters
    USE dom_oce        ! ocean domain
    USE sbc_oce        ! Surface boundary condition: ocean fields
@@ -27 +26 @@
    USE wrk_nemo       ! work arrays
    USE lib_fortran    ! Fortran utilities (allows no signed zero when 'key_nosignedzero' defined)  
+   USE limctl
 
    IMPLICIT NONE
@@ -33 +33 @@
    PUBLIC   lim_rst_opn    ! routine called by icestep.F90
    PUBLIC   lim_rst_write  ! routine called by icestep.F90
-   PUBLIC   lim_rst_read   ! routine called by iceini.F90
+   PUBLIC   lim_rst_read   ! routine called by sbc_lim_init
 
    LOGICAL, PUBLIC ::   lrst_ice         !: logical to control the ice restart write 
@@ -93 +93 @@
       ENDIF
       !
+      IF( ln_icectl )   CALL lim_prt( kt, iiceprt, jiceprt, 1, ' - Beginning the time step - ' )   ! control print
    END SUBROUTINE lim_rst_opn
 
@@ -172 +173 @@
       CALL iom_rstput( iter, nitrst, numriw, 'stress2_i'    , stress2_i  )
       CALL iom_rstput( iter, nitrst, numriw, 'stress12_i'   , stress12_i )
-      CALL iom_rstput( iter, nitrst, numriw, 'snwice_mass'  , snwice_mass )   !clem modif
-      CALL iom_rstput( iter, nitrst, numriw, 'snwice_mass_b', snwice_mass_b ) !clem modif
+      CALL iom_rstput( iter, nitrst, numriw, 'snwice_mass'  , snwice_mass )
+      CALL iom_rstput( iter, nitrst, numriw, 'snwice_mass_b', snwice_mass_b )
 
       DO jl = 1, jpl 
@@ -313 +314 @@
       !! ** purpose  :   read of sea-ice variable restart in a netcdf file
       !!----------------------------------------------------------------------
-      INTEGER :: ji, jj, jk, jl, indx
+      INTEGER :: ji, jj, jk, jl
       REAL(wp) ::   zfice, ziter
-      REAL(wp) ::   zs_inf, z_slope_s, zsmax, zsmin, zalpha   ! local scalars used for the salinity profile
-      REAL(wp), POINTER, DIMENSION(:)   ::   zs_zero 
       REAL(wp), POINTER, DIMENSION(:,:) ::   z2d
       CHARACTER(len=15) ::   znam
@@ -324 +323 @@
       !!----------------------------------------------------------------------
 
-      CALL wrk_alloc( nlay_i, zs_zero )
       CALL wrk_alloc( jpi, jpj, z2d )
 
@@ -402 +400 @@
       CALL iom_get( numrir, jpdom_autoglo, 'stress2_i' , stress2_i  )
       CALL iom_get( numrir, jpdom_autoglo, 'stress12_i', stress12_i )
-      CALL iom_get( numrir, jpdom_autoglo, 'snwice_mass'  , snwice_mass )   !clem modif
-      CALL iom_get( numrir, jpdom_autoglo, 'snwice_mass_b', snwice_mass_b ) !clem modif
+      CALL iom_get( numrir, jpdom_autoglo, 'snwice_mass'  , snwice_mass )
+      CALL iom_get( numrir, jpdom_autoglo, 'snwice_mass_b', snwice_mass_b )
 
       DO jl = 1, jpl 
@@ -528 +526 @@
       !
       ! clem: I do not understand why the following IF is needed
-      !       I suspect something inconsistent in the main code with option num_sal=1
-      IF( num_sal == 1 ) THEN
+      !       I suspect something inconsistent in the main code with option nn_icesal=1
+      IF( nn_icesal == 1 ) THEN
          DO jl = 1, jpl 
-            sm_i(:,:,jl) = bulk_sal
+            sm_i(:,:,jl) = rn_icesal
             DO jk = 1, nlay_i 
-               s_i(:,:,jk,jl) = bulk_sal
+               s_i(:,:,jk,jl) = rn_icesal
             END DO
          END DO
@@ -540 +538 @@
       !CALL iom_close( numrir ) !clem: closed in sbcice_lim.F90
       !
-      CALL wrk_dealloc( nlay_i, zs_zero )
       CALL wrk_dealloc( jpi, jpj, z2d )
       !