Changeset 9751 for NEMO/trunk/src/TOP/PISCES
- Timestamp:
- 2018-06-06T15:00:58+02:00 (6 years ago)
- Location:
- NEMO/trunk/src/TOP/PISCES/P4Z
- Files:
-
- 3 edited
Legend:
- Unmodified
- Added
- Removed
-
NEMO/trunk/src/TOP/PISCES/P4Z/p4zbio.F90
r9598 r9751 99 99 ENDIF 100 100 ! 101 CALL p4z_agg ( kt, knt ) ! Aggregation of particles101 CALL p4z_agg ( kt, knt ) ! Aggregation of particles 102 102 CALL p4z_rem ( kt, knt ) ! remineralization terms of organic matter+scavenging of Fe 103 103 CALL p4z_poc ( kt, knt ) ! Remineralization of organic particles 104 IF( ln_ligand ) THEN105 CALL p4z_ligand( kt, knt )106 ENDIF104 ! 105 IF( ln_ligand ) & 106 & CALL p4z_ligand( kt, knt ) 107 107 ! ! 108 108 IF(ln_ctl) THEN ! print mean trends (used for debugging) -
NEMO/trunk/src/TOP/PISCES/P4Z/p4zlys.F90
r9598 r9751 123 123 124 124 IF( lk_iomput .AND. knt == nrdttrc ) THEN 125 IF( iom_use( "PH" ) ) CALL iom_put( "PH" , -1. * LOG10( hi(:,:,:) )* tmask(:,:,:) )126 IF( iom_use( "CO3" ) ) CALL iom_put( "CO3" , zco3(:,:,:) * 1.e+3* tmask(:,:,:) )127 IF( iom_use( "CO3sat" ) ) CALL iom_put( "CO3sat", zco3sat(:,:,:) * 1.e+3* tmask(:,:,:) )128 IF( iom_use( "DCAL" ) ) CALL iom_put( "DCAL" , zcaldiss(:,:,:) * 1.e+3 * rfact2r * tmask(:,:,:) )125 IF( iom_use( "PH" ) ) CALL iom_put( "PH" , -1. * LOG10( MAX( hi(:,:,:), rtrn ) ) * tmask(:,:,:) ) 126 IF( iom_use( "CO3" ) ) CALL iom_put( "CO3" , zco3(:,:,:) * 1.e+3 * tmask(:,:,:) ) 127 IF( iom_use( "CO3sat" ) ) CALL iom_put( "CO3sat", zco3sat(:,:,:) * 1.e+3 * tmask(:,:,:) ) 128 IF( iom_use( "DCAL" ) ) CALL iom_put( "DCAL" , zcaldiss(:,:,:) * 1.e+3 * rfact2r * tmask(:,:,:) ) 129 129 ENDIF 130 130 ! -
NEMO/trunk/src/TOP/PISCES/P4Z/p4zsms.F90
r9598 r9751 282 282 CALL iom_get( numrtr, jpdom_autoglo, 'PH' , hi(:,:,:) ) 283 283 ELSE 284 CALL p4z_che ! initialize the chemical constants 284 285 CALL ahini_for_at(hi) 285 286 ENDIF
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