Changeset 13899 for NEMO/branches/2020/tickets_icb_1900/src/TOP/PISCES/P4Z/p4zfechem.F90

Timestamp:

2020-11-27T17:26:33+01:00 (4 years ago)

Author:

mathiot

Message:

ticket #1900: update branch to trunk and add ICB test case

Location:

NEMO/branches/2020/tickets_icb_1900

Files:

• . (modified) (1 prop)
• src/TOP/PISCES/P4Z/p4zfechem.F90 (modified) (6 diffs)

NEMO/branches/2020/tickets_icb_1900

@@ -2 +2 @@
 ^/utils/build/makenemo@HEAD   makenemo
 ^/utils/build/mk@HEAD         mk
-^/utils/tools/@HEAD           tools
+^/utils/tools@HEAD            tools
 ^/vendors/AGRIF/dev_r12970_AGRIF_CMEMS      ext/AGRIF
 ^/vendors/FCM@HEAD            ext/FCM
@@ -8 +8 @@
 
 # SETTE
-^/utils/CI/sette@12931        sette
+^/utils/CI/sette@13559        sette

@@ -2 +2 @@
 ^/utils/build/makenemo@HEAD   makenemo
 ^/utils/build/mk@HEAD         mk
-^/utils/tools/@HEAD           tools
+^/utils/tools@HEAD            tools
 ^/vendors/AGRIF/dev_r12970_AGRIF_CMEMS      ext/AGRIF
 ^/vendors/FCM@HEAD            ext/FCM
@@ -8 +8 @@
 
 # SETTE
-^/utils/CI/sette@12931        sette
+^/utils/CI/sette@13559        sette

NEMO/branches/2020/tickets_icb_1900/src/TOP/PISCES/P4Z/p4zfechem.F90

@@ -16 +16 @@
    USE p4zche          ! chemical model
    USE p4zbc           ! Boundary conditions from sediments
-   USE prtctl_trc      ! print control for debugging
+   USE prtctl          ! print control for debugging
    USE iom             ! I/O manager
 
@@ -92 +92 @@
       ! Chemistry is supposed to be fast enough to be at equilibrium
       ! ------------------------------------------------------------
-      DO_3D_11_11( 1, jpkm1 )
+      DO_3D( 1, 1, 1, 1, 1, jpkm1 )
          zTL1(ji,jj,jk)  = ztotlig(ji,jj,jk)
          zkeq            = fekeq(ji,jj,jk)
@@ -107 +107 @@
 
       zdust = 0.         ! if no dust available
-      DO_3D_11_11( 1, jpkm1 )
+      DO_3D( 1, 1, 1, 1, 1, jpkm1 )
          ! Scavenging rate of iron. This scavenging rate depends on the load of particles of sea water. 
          ! This parameterization assumes a simple second order kinetics (k[Particles][Fe]).
@@ -118 +118 @@
          !
          zfeequi = zFe3(ji,jj,jk) * 1E-9
-         zhplus  = max( rtrn, hi(ji,jj,jk) )
-         fe3sol  = fesol(ji,jj,jk,1) * ( zhplus**3 + fesol(ji,jj,jk,2) * zhplus**2  &
-            &         + fesol(ji,jj,jk,3) * zhplus + fesol(ji,jj,jk,4)     &
-            &         + fesol(ji,jj,jk,5) / zhplus )
          zfecoll = 0.5 * zFeL1(ji,jj,jk) * 1E-9
          ! precipitation of Fe3+, creation of nanoparticles
@@ -177 +173 @@
       IF( ln_ligand ) THEN
          !
-         DO_3D_11_11( 1, jpkm1 )
+         DO_3D( 1, 1, 1, 1, 1, jpkm1 )
             zlam1a   = ( 0.369  * 0.3 * tr(ji,jj,jk,jpdoc,Kbb) + 102.4  * tr(ji,jj,jk,jppoc,Kbb) ) * xdiss(ji,jj,jk)    &
                 &    + ( 114.   * 0.3 * tr(ji,jj,jk,jpdoc,Kbb) )
@@ -222 +218 @@
       IF(sn_cfctl%l_prttrc)   THEN  ! print mean trends (used for debugging)
          WRITE(charout, FMT="('fechem')")
-         CALL prt_ctl_trc_info(charout)
-         CALL prt_ctl_trc(tab4d=tr(:,:,:,:,Krhs), mask=tmask, clinfo=ctrcnm)
+         CALL prt_ctl_info( charout, cdcomp = 'top' )
+         CALL prt_ctl(tab4d_1=tr(:,:,:,:,Krhs), mask1=tmask, clinfo=ctrcnm)
       ENDIF
       !

@@ -2 +2 @@
 ^/utils/build/makenemo@HEAD   makenemo
 ^/utils/build/mk@HEAD         mk
-^/utils/tools/@HEAD           tools
+^/utils/tools@HEAD            tools
 ^/vendors/AGRIF/dev_r12970_AGRIF_CMEMS      ext/AGRIF
 ^/vendors/FCM@HEAD            ext/FCM
@@ -8 +8 @@
 
 # SETTE
-^/utils/CI/sette@12931        sette
+^/utils/CI/sette@13559        sette