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Changeset 6043 for branches/2014/dev_r4650_UKMO14.12_STAND_ALONE_OBSOPER/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zfechem.F90 – NEMO

Ignore:
Timestamp:
2015-12-14T10:27:28+01:00 (8 years ago)
Author:
timgraham
Message:

Merged head of trunk into branch

File:
1 edited

Legend:

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  • branches/2014/dev_r4650_UKMO14.12_STAND_ALONE_OBSOPER/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zfechem.F90

    r5600 r6043  
    3939   REAL(wp) :: kl1, kl2, kb1, kb2, ks, kpr, spd, con, kth 
    4040 
    41    !!* Substitution 
    42 #  include "top_substitute.h90" 
     41   !! * Substitutions 
     42#  include "domzgr_substitute.h90" 
    4343   !!---------------------------------------------------------------------- 
    4444   !! NEMO/TOP 3.3 , NEMO Consortium (2010) 
     
    113113         ! Chemistry is supposed to be fast enough to be at equilibrium 
    114114         ! ------------------------------------------------------------ 
    115 !CDIR NOVERRCHK 
    116115         DO jk = 1, jpkm1 
    117 !CDIR NOVERRCHK 
    118116            DO jj = 1, jpj 
    119 !CDIR NOVERRCHK 
    120117               DO ji = 1, jpi 
    121118                  ! Calculate ligand concentrations : assume 2/3rd of excess goes to 
     
    195192         ! Chemistry is supposed to be fast enough to be at equilibrium 
    196193         ! ------------------------------------------------------------ 
    197 !CDIR NOVERRCHK 
    198194         DO jk = 1, jpkm1 
    199 !CDIR NOVERRCHK 
    200195            DO jj = 1, jpj 
    201 !CDIR NOVERRCHK 
    202196               DO ji = 1, jpi 
    203197                  zTL1(ji,jj,jk) = ztotlig(ji,jj,jk) 
     
    216210         ! 
    217211      ENDIF 
    218  
     212      ! 
    219213      zdust = 0.         ! if no dust available 
    220 !CDIR NOVERRCHK 
     214      ! 
    221215      DO jk = 1, jpkm1 
    222 !CDIR NOVERRCHK 
    223216         DO jj = 1, jpj 
    224 !CDIR NOVERRCHK 
    225217            DO ji = 1, jpi 
    226218               zstep = xstep 
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