Changeset 7617 for branches/CNRS/dev_r6270_PISCES_QUOTA/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zfechem.F90

Timestamp:

2017-01-27T18:17:01+01:00 (7 years ago)

Author:

aumont

Message:

update diagnostics + changes in quota code

File:

• branches/CNRS/dev_r6270_PISCES_QUOTA/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zfechem.F90 (modified) (10 diffs)

branches/CNRS/dev_r6270_PISCES_QUOTA/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zfechem.F90

@@ -69 +69 @@
       INTEGER  ::   ji, jj, jk, jic, jn
       REAL(wp) ::   zdep, zlam1a, zlam1b, zlamfac
-      REAL(wp) ::   zkeq, zfeequi, zfesatur, zfecoll, fe3sol, fe3sol1
+      REAL(wp) ::   zkeq, zfeequi, zfesatur, zfecoll, zfecollc, fe3sol, fe3sol1
       REAL(wp) ::   zdenom1, zscave, zaggdfea, zaggdfeb, zcoag
       REAL(wp) ::   ztrc, zdust
@@ -78 +78 @@
       REAL(wp), POINTER, DIMENSION(:,:,:) :: zFeL1, zFeL2, zTL2, zFe2, zFeP
       REAL(wp), POINTER, DIMENSION(:,:  ) :: zstrn, zstrn2
+      REAL(wp), POINTER, DIMENSION(:,:,:) :: zcoll3d, zscav3d
       REAL(wp) ::   zzFeL1, zzFeL2, zzFe2, zzFeP, zzFe3, zzstrn2
       REAL(wp) ::   zrum, zcodel, zargu, zlight
@@ -84 +85 @@
       REAL(wp) :: zxs, zfunc, zp, zq, zd, zr, zphi, zfff, zp3, zq2
       REAL(wp) :: ztfe, zoxy, zhplus
-      REAL(wp) :: zstep
+      REAL(wp) :: zstep, zrfact2
 #if defined key_ligand
       REAL(wp) :: zaggliga, zaggligb
       REAL(wp) :: dissol, zligco
+      REAL(wp), POINTER, DIMENSION(:,:,:) :: zlcoll3d
 #endif
       CHARACTER (len=25) :: charout
@@ -96 +98 @@
       ! Allocate temporary workspace
       CALL wrk_alloc( jpi, jpj, jpk, zFe3, zFeL1, zTL1, ztotlig, precip )
+      CALL wrk_alloc( jpi, jpj, jpk, zcoll3d, zscav3d )
+#if defined key_ligand
+      CALL wrk_alloc( jpi, jpj, jpk, zlcoll3d )
+#endif
       zFe3 (:,:,:) = 0.
       zFeL1(:,:,:) = 0.
@@ -327 +333 @@
                !  It requires certainly some more work as it is very poorly constrained.
                !  ----------------------------------------------------------------
+               zfecollc = trb(ji,jj,jk,jpdoc) / ( 40.E-6 + trb(ji,jj,jk,jpdoc) ) * zfecoll
                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) )
-               zaggdfea = zlam1a * zstep * zfecoll
+               zaggdfea = zlam1a * zstep * zfecollc
                !
 #if defined key_kriest
@@ -335 +342 @@
 #else
                zlam1b = 3.53E3 *   trb(ji,jj,jk,jpgoc) * xdiss(ji,jj,jk)
-               zaggdfeb = zlam1b * zstep * zfecoll
+               zaggdfeb = zlam1b * zstep * zfecollc
 #endif
                ! precipitation of Fe3+, creation of nanoparticles
@@ -346 +353 @@
                tra(ji,jj,jk,jpbfe) = tra(ji,jj,jk,jpbfe) + zscave * zdenom2 + zaggdfeb
 #endif
+               zscav3d(ji,jj,jk)  = zscave
+               zcoll3d(ji,jj,jk)  = zaggdfea + zaggdfeb
 #if defined key_ligand
                zaggliga = zlam1a * zstep * zligco
@@ -355 +364 @@
                tra(ji,jj,jk,jpfep) = tra(ji,jj,jk,jpfep) + precip(ji,jj,jk)
                tra(ji,jj,jk,jplgw) = tra(ji,jj,jk,jplgw) - zaggliga - zaggligb
+               zlcoll3d(ji,jj,jk) = zaggliga + zaggligb
 #endif
             END DO
@@ -379 +389 @@
       IF( ln_diatrc .AND. lk_iomput ) THEN
          IF( jnt == nrdttrc ) THEN
+            zrfact2 = 1.e3 * rfact2r  ! conversion from mol/L/timestep into mol/m3/s
             CALL iom_put("Fe3"    , zFe3   (:,:,:)       * tmask(:,:,:) )   ! Fe3+
             CALL iom_put("FeL1"   , zFeL1  (:,:,:)       * tmask(:,:,:) )   ! FeL1
             CALL iom_put("TL1"    , zTL1   (:,:,:)       * tmask(:,:,:) )   ! TL1
             CALL iom_put("Totlig" , ztotlig(:,:,:)       * tmask(:,:,:) )   ! TL
-            CALL iom_put("Biron"  , biron  (:,:,:) * 1e9 * tmask(:,:,:) )   ! biron
+            CALL iom_put("Biron"  , biron  (:,:,:)  * 1e9 * tmask(:,:,:) )   ! biron
+            CALL iom_put("FESCAV" , zscav3d(:,:,:)  * 1e9 * tmask(:,:,:) * zrfact2 )
+            CALL iom_put("FECOLL" , zcoll3d(:,:,:)  * 1e9 * tmask(:,:,:) * zrfact2 )
+#if defined key_ligand
+            CALL iom_put("LGWCOLL", zlcoll3d(:,:,:) * 1e9 * tmask(:,:,:) * zrfact2 )
+#endif
             IF( ln_fechem ) THEN
                CALL iom_put("Fe2" , zFe2   (:,:,:)       * tmask(:,:,:) )   ! Fe2+
@@ -400 +416 @@
       !
       CALL wrk_dealloc( jpi, jpj, jpk, zFe3, zFeL1, zTL1, ztotlig, precip )
+      CALL wrk_dealloc( jpi, jpj, jpk, zscav3d, zcoll3d )
+#if defined key_ligand
+      CALL wrk_dealloc( jpi, jpj, jpk, zlcoll3d )
+#endif
+
       IF( ln_fechem )  THEN
          CALL wrk_dealloc( jpi, jpj,      zstrn, zstrn2 )