Changeset 13470 for NEMO/branches/2020/temporary_r4_trunk/src/TOP/PISCES/P4Z/p4zfechem.F90

Timestamp:

2020-09-15T12:56:56+02:00 (4 years ago)

Author:

smasson

Message:

r4_trunk: second change of DO loops for routines to be merged, see #2523

File:

• NEMO/branches/2020/temporary_r4_trunk/src/TOP/PISCES/P4Z/p4zfechem.F90 (modified) (3 diffs)

NEMO/branches/2020/temporary_r4_trunk/src/TOP/PISCES/P4Z/p4zfechem.F90

@@ -89 +89 @@
       ! 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)
@@ -104 +104 @@
 
       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]).
@@ -170 +170 @@
       IF( ln_ligand ) THEN
          !
-         DO_3D_11_11( 1, jpkm1 )
+         DO_3D( 1, 1, 1, 1, 1, jpkm1 )
             zlam1a   = ( 0.369  * 0.3 * trb(ji,jj,jk,jpdoc) + 102.4  * trb(ji,jj,jk,jppoc) ) * xdiss(ji,jj,jk)    &
                 &    + ( 114.   * 0.3 * trb(ji,jj,jk,jpdoc) )