Changeset 7351 for branches/2016/dev_INGV_UKMO_2016/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zflx.F90

Timestamp:

2016-11-28T17:04:10+01:00 (7 years ago)

Author:

emanuelaclementi

Message:

ticket #1805 step 3: /2016/dev_INGV_UKMO_2016 aligned to the trunk at revision 7161

File:

• branches/2016/dev_INGV_UKMO_2016/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zflx.F90 (modified) (7 diffs)

branches/2016/dev_INGV_UKMO_2016/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zflx.F90

@@ -59 +59 @@
    REAL(wp) ::  xconv  = 0.01_wp / 3600._wp !: coefficients for conversion 
 
-   !! * Substitutions
-#  include "domzgr_substitute.h90"
    !!----------------------------------------------------------------------
    !! NEMO/TOP 3.3 , NEMO Consortium (2010)
@@ -84 +82 @@
       !
       INTEGER  ::   ji, jj, jm, iind, iindm1
-      REAL(wp) ::   ztc, ztc2, ztc3, zws, zkgwan
+      REAL(wp) ::   ztc, ztc2, ztc3, ztc4, zws, zkgwan
       REAL(wp) ::   zfld, zflu, zfld16, zflu16, zfact
+      REAL(wp) ::   zvapsw, zsal, zfco2, zxc2, xCO2approx, ztkel, zfugcoeff
       REAL(wp) ::   zph, zah2, zbot, zdic, zalk, zsch_o2, zalka, zsch_co2
       REAL(wp) ::   zyr_dec, zdco2dt
       CHARACTER (len=25) :: charout
-      REAL(wp), POINTER, DIMENSION(:,:) :: zkgco2, zkgo2, zh2co3, zoflx, zw2d 
+      REAL(wp), POINTER, DIMENSION(:,:) :: zkgco2, zkgo2, zh2co3, zoflx, zw2d, zpco2atm  
       !!---------------------------------------------------------------------
       !
       IF( nn_timing == 1 )  CALL timing_start('p4z_flx')
       !
-      CALL wrk_alloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx )
+      CALL wrk_alloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx, zpco2atm )
       !
 
@@ -133 +132 @@
 
                ! CALCULATE [ALK]([CO3--], [HCO3-])
-               zalk  = zalka - (  akw3(ji,jj,1) / zph - zph + zbot / ( 1.+ zph / akb3(ji,jj,1) )  )
+               zalk  = zalka - (  akw3(ji,jj,1) / zph - zph / aphscale(ji,jj,1)    &
+               &       + zbot / ( 1.+ zph / akb3(ji,jj,1) )  )
 
                ! CALCULATE [H+] AND [H2CO3]
@@ -158 +158 @@
             ztc2 = ztc * ztc
             ztc3 = ztc * ztc2 
+            ztc4 = ztc2 * ztc2 
             ! Compute the schmidt Number both O2 and CO2
-            zsch_co2 = 2073.1 - 125.62 * ztc + 3.6276 * ztc2 - 0.043126 * ztc3
-            zsch_o2  = 1953.4 - 128.0  * ztc + 3.9918 * ztc2 - 0.050091 * ztc3
+            zsch_co2 = 2116.8 - 136.25 * ztc + 4.7353 * ztc2 - 0.092307 * ztc3 + 0.0007555 * ztc4
+            zsch_o2  = 1920.4 - 135.6  * ztc + 5.2122 * ztc2 - 0.109390 * ztc3 + 0.0009377 * ztc4
             !  wind speed 
             zws  = wndm(ji,jj) * wndm(ji,jj)
             ! Compute the piston velocity for O2 and CO2
-            zkgwan = 0.3 * zws  + 2.5 * ( 0.5246 + 0.016256 * ztc + 0.00049946  * ztc2 )
+            zkgwan = 0.251 * zws
             zkgwan = zkgwan * xconv * ( 1.- fr_i(ji,jj) ) * tmask(ji,jj,1)
 # if defined key_degrad
@@ -177 +178 @@
       DO jj = 1, jpj
          DO ji = 1, jpi
+            ztkel     = tsn(ji,jj,1,jp_tem) + 273.15
+            zsal      = tsn(ji,jj,1,jp_sal) + ( 1.- tmask(ji,jj,1) ) * 35.
+            zvapsw    = EXP(24.4543 - 67.4509*(100.0/ztkel) - 4.8489*LOG(ztkel/100) - 0.000544*zsal)
+            zpco2atm(ji,jj) = satmco2(ji,jj) * ( patm(ji,jj) - zvapsw )
+            zxc2      = ( 1.0 - zpco2atm(ji,jj) * 1E-6 )**2
+            zfugcoeff = EXP( patm(ji,jj) * (chemc(ji,jj,2) + 2.0 * zxc2 * chemc(ji,jj,3) )   &
+            &           / ( 82.05736 * ztkel ))
+            zfco2 = zpco2atm(ji,jj) * zfugcoeff
+
             ! Compute CO2 flux for the sea and air
-            zfld = satmco2(ji,jj) * patm(ji,jj) * tmask(ji,jj,1) * chemc(ji,jj,1) * zkgco2(ji,jj)   ! (mol/L) * (m/s)
-            zflu = zh2co3(ji,jj) * tmask(ji,jj,1) * zkgco2(ji,jj)                                   ! (mol/L) (m/s) ?
+            zfld = zfco2 * chemc(ji,jj,1) * zkgco2(ji,jj)  ! (mol/L) * (m/s)
+            zflu = zh2co3(ji,jj) * zkgco2(ji,jj)                                   ! (mol/L) (m/s) ?
             oce_co2(ji,jj) = ( zfld - zflu ) * rfact2 * e1e2t(ji,jj) * tmask(ji,jj,1) * 1000.
             ! compute the trend
-            tra(ji,jj,1,jpdic) = tra(ji,jj,1,jpdic) + ( zfld - zflu ) * rfact2 / fse3t(ji,jj,1)
+            tra(ji,jj,1,jpdic) = tra(ji,jj,1,jpdic) + ( zfld - zflu ) * rfact2 / e3t_n(ji,jj,1) * tmask(ji,jj,1)
 
             ! Compute O2 flux 
-            zfld16 = atcox * patm(ji,jj) * chemc(ji,jj,2) * tmask(ji,jj,1) * zkgo2(ji,jj)          ! (mol/L) * (m/s)
-            zflu16 = trb(ji,jj,1,jpoxy) * tmask(ji,jj,1) * zkgo2(ji,jj)
-            zoflx(ji,jj) = zfld16 - zflu16
-            tra(ji,jj,1,jpoxy) = tra(ji,jj,1,jpoxy) + zoflx(ji,jj) * rfact2 / fse3t(ji,jj,1)
+            zfld16 = patm(ji,jj) * chemo2(ji,jj,1) * zkgo2(ji,jj)          ! (mol/L) * (m/s)
+            zflu16 = trb(ji,jj,1,jpoxy) * zkgo2(ji,jj)
+            zoflx(ji,jj) = ( zfld16 - zflu16 ) * tmask(ji,jj,1)
+            tra(ji,jj,1,jpoxy) = tra(ji,jj,1,jpoxy) + zoflx(ji,jj) * rfact2 / e3t_n(ji,jj,1)
          END DO
       END DO
@@ -218 +228 @@
          ENDIF
          IF( iom_use( "Dpco2" ) ) THEN
-           zw2d(:,:) = ( satmco2(:,:) * patm(:,:) - zh2co3(:,:) / ( chemc(:,:,1) + rtrn ) ) * tmask(:,:,1)
+           zw2d(:,:) = ( zpco2atm(:,:) - zh2co3(:,:) / ( chemc(:,:,1) + rtrn ) ) * tmask(:,:,1)
            CALL iom_put( "Dpco2" ,  zw2d )
          ENDIF
          IF( iom_use( "Dpo2" ) )  THEN
-           zw2d(:,:) = ( atcox * patm(:,:) - trb(:,:,1,jpoxy) / ( chemc(:,:,2) + rtrn ) ) * tmask(:,:,1)
+           zw2d(:,:) = ( atcox * patm(:,:) - atcox * trn(:,:,1,jpoxy) / ( chemo2(:,:,1) + rtrn ) ) * tmask(:,:,1)
            CALL iom_put( "Dpo2"  , zw2d )
          ENDIF
@@ -234 +244 @@
             trc2d(:,:,jp_pcs0_2d + 1) = zoflx(:,:) * 1000 * tmask(:,:,1) 
             trc2d(:,:,jp_pcs0_2d + 2) = zkgco2(:,:) * tmask(:,:,1) 
-            trc2d(:,:,jp_pcs0_2d + 3) = ( satmco2(:,:) * patm(:,:) - zh2co3(:,:) / ( chemc(:,:,1) + rtrn ) ) * tmask(:,:,1) 
-         ENDIF
-      ENDIF
-      !
-      CALL wrk_dealloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx )
+            trc2d(:,:,jp_pcs0_2d + 3) = ( zpco2atm(:,:) - zh2co3(:,:) / ( chemc(:,:,1) + rtrn ) ) * tmask(:,:,1) 
+         ENDIF
+      ENDIF
+      !
+      CALL wrk_dealloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx, zpco2atm )
       !
       IF( nn_timing == 1 )  CALL timing_stop('p4z_flx')