Changeset 15548 for NEMO/branches/2021/ticket2632_r14588_theta_sbcblk/src/TOP/PISCES/SED/sedinitrc.F90
- Timestamp:
- 2021-11-28T18:59:49+01:00 (3 years ago)
- Location:
- NEMO/branches/2021/ticket2632_r14588_theta_sbcblk
- Files:
-
- 2 edited
Legend:
- Unmodified
- Added
- Removed
-
NEMO/branches/2021/ticket2632_r14588_theta_sbcblk
- Property svn:externals
-
old new 9 9 10 10 # SETTE 11 ^/utils/CI/sette@14244 sette 11 ^/utils/CI/sette@HEAD sette 12
-
- Property svn:externals
-
NEMO/branches/2021/ticket2632_r14588_theta_sbcblk/src/TOP/PISCES/SED/sedinitrc.F90
r12377 r15548 10 10 !! * Modules used 11 11 USE sed ! sediment global variable 12 USE sed_oce13 12 USE sedini 14 13 USE seddta … … 17 16 USE sedchem 18 17 USE sedarr 18 USE sed_oce 19 19 USE lib_mpp ! distribued memory computing library 20 20 … … 50 50 !! ! 06-07 (C. Ethe) Re-organization 51 51 !!---------------------------------------------------------------------- 52 INTEGER, INTENT(in) :: Kbb, Kmm ! time level indices 52 INTEGER, INTENT(in) :: Kbb, Kmm ! time level indices 53 53 54 INTEGER :: ji, jj, ikt 54 55 !!---------------------------------------------------------------------- … … 86 87 !! ! 06-07 (C. Ethe) original 87 88 !!---------------------------------------------------------------------- 88 INTEGER, INTENT(in) :: Kbb, Kmm ! time level indices89 89 90 INTEGER, INTENT(in) :: Kbb, Kmm ! time level indices 91 90 92 ! local variables 91 INTEGER :: & 92 ji, jk, zhipor 93 INTEGER :: ji, jk, zhipor 93 94 94 95 !-------------------------------------------------------------------- … … 134 135 ! Initialization of chemical constants 135 136 CALL sed_chem ( nitsed000 ) 136 137 ! Stores initial sediment data for mass balance calculation138 pwcp0 (1:jpoce,1:jpksed,1:jpwat ) = pwcp (1:jpoce,1:jpksed,1:jpwat )139 solcp0(1:jpoce,1:jpksed,1:jpsol ) = solcp(1:jpoce,1:jpksed,1:jpsol)140 137 141 138 ! Conversion of [h+] in mol/Kg to get it in mol/l ( multiplication by density)
Note: See TracChangeset
for help on using the changeset viewer.