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Changeset 6931 – NEMO

Changeset 6931


Ignore:
Timestamp:
2016-09-16T09:32:20+02:00 (8 years ago)
Author:
aumont
Message:

various bug fixes on carbon chemistry

Location:
branches/CNRS/dev_r6270_PISCES_QUOTA/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z
Files:
3 edited

Legend:

Unmodified
Added
Removed
  • branches/CNRS/dev_r6270_PISCES_QUOTA/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zche.F90

    r6841 r6931  
    178178            zcek1 = 9345.17/ztkel - 60.2409 + 23.3585 * LOG(zt) + zsal*(0.023517 - 0.00023656*ztkel    & 
    179179            &       + 0.0047036e-4*ztkel**2) 
    180             chemc(ji,jj,1) = EXP( zcek1 ) * 1E-6 ! mol/(kg atm) 
     180            chemc(ji,jj,1) = EXP( zcek1 ) * 1E-6 * rhop(ji,jj,1) / 1000. ! mol/(L atm) 
    181181            chemc(ji,jj,2) = -1636.75 + 12.0408*ztkel - 0.0327957*ztkel**2 + 0.0000316528*ztkel**3 
    182182            chemc(ji,jj,3) = 57.7 - 0.118*ztkel 
  • branches/CNRS/dev_r6270_PISCES_QUOTA/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zflx.F90

    r6455 r6931  
    9292      REAL(wp) ::   zyr_dec, zdco2dt 
    9393      CHARACTER (len=25) :: charout 
    94       REAL(wp), POINTER, DIMENSION(:,:) :: zkgco2, zkgo2, zh2co3, zoflx, zw2d 
     94      REAL(wp), POINTER, DIMENSION(:,:) :: zkgco2, zkgo2, zh2co3, zoflx, zw2d, zpco2atm 
    9595      !!--------------------------------------------------------------------- 
    9696      ! 
    9797      IF( nn_timing == 1 )  CALL timing_start('p4z_flx') 
    9898      ! 
    99       CALL wrk_alloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx ) 
     99      CALL wrk_alloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx, zpco2atm ) 
    100100      ! 
    101101 
     
    172172            zsal  = tsn(ji,jj,1,jp_sal) + ( 1.- tmask(ji,jj,1) ) * 35. 
    173173            zvapsw = exp(24.4543 - 67.4509*(100.0/ztkel) - 4.8489*log(ztkel/100) - 0.000544*zsal) 
    174             xCO2approx = satmco2(ji,jj) * ( patm(ji,jj) - zvapsw ) * 1.E-6 
    175             zxc2 = (1.0 - xCO2approx)**2 
     174            zpco2atm(ji,jj) = satmco2(ji,jj) * ( patm(ji,jj) - zvapsw ) 
     175            zxc2 = (1.0 - zpco2atm(ji,jj) * 1E-6 )**2 
    176176            zfugcoeff = exp(patm(ji,jj) * (chemc(ji,jj,2) + 2.0 * zxc2 * chemc(ji,jj,3) )   & 
    177177            &           / (82.05736 * ztkel)) 
    178             zfco2 = satmco2(ji,jj) * ( patm(ji,jj) - zvapsw ) * zfugcoeff 
     178            zfco2 = zpco2atm(ji,jj) * zfugcoeff 
    179179            ! Compute CO2 flux for the sea and air 
    180             zfld = satmco2(ji,jj) * patm(ji,jj) * tmask(ji,jj,1) * chemc(ji,jj,1) * zkgco2(ji,jj)   ! (mol/L) * (m/s) 
    181             zflu = zh2co3(ji,jj) * tmask(ji,jj,1) * zkgco2(ji,jj)                                   ! (mol/L) (m/s) ? 
     180            zfld = zfco2 * chemc(ji,jj,1) * zkgco2(ji,jj)  ! (mol/L) * (m/s) 
     181            zflu = zh2co3(ji,jj) * zkgco2(ji,jj)                                   ! (mol/L) (m/s) ? 
    182182            oce_co2(ji,jj) = ( zfld - zflu ) * rfact2 * e1e2t(ji,jj) * tmask(ji,jj,1) * 1000. 
    183183            ! compute the trend 
    184             tra(ji,jj,1,jpdic) = tra(ji,jj,1,jpdic) + ( zfld - zflu ) * rfact2 / fse3t(ji,jj,1) 
     184            tra(ji,jj,1,jpdic) = tra(ji,jj,1,jpdic) + ( zfld - zflu ) * rfact2 / fse3t(ji,jj,1) * tmask(ji,jj,1) 
    185185            ! Compute O2 flux  
    186             zfld16 = patm(ji,jj) * chemo2(ji,jj,1) * tmask(ji,jj,1) * zkgo2(ji,jj)          ! (mol/L) * (m/s) 
    187             zflu16 = trb(ji,jj,1,jpoxy) * tmask(ji,jj,1) * zkgo2(ji,jj) 
    188             zoflx(ji,jj) = zfld16 - zflu16 
     186            zfld16 = patm(ji,jj) * chemo2(ji,jj,1) * zkgo2(ji,jj)          ! (mol/L) * (m/s) 
     187            zflu16 = trb(ji,jj,1,jpoxy) * zkgo2(ji,jj) 
     188            zoflx(ji,jj) = ( zfld16 - zflu16 ) * tmask(ji,jj,1) 
    189189            tra(ji,jj,1,jpoxy) = tra(ji,jj,1,jpoxy) + zoflx(ji,jj) * rfact2 / fse3t(ji,jj,1) 
    190190         END DO 
     
    216216         ENDIF 
    217217         IF( iom_use( "Dpco2" ) ) THEN 
    218            zw2d(:,:) = ( satmco2(:,:) * patm(:,:) - zh2co3(:,:) / ( chemc(:,:,1) + rtrn ) ) * tmask(:,:,1) 
     218           zw2d(:,:) = ( zpco2atm(:,:) - zh2co3(:,:) / ( chemc(:,:,1) + rtrn ) ) * tmask(:,:,1) 
    219219           CALL iom_put( "Dpco2" ,  zw2d ) 
    220220         ENDIF 
     
    236236      ENDIF 
    237237      ! 
    238       CALL wrk_dealloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx ) 
     238      CALL wrk_dealloc( jpi, jpj, zkgco2, zkgo2, zh2co3, zoflx, zpco2atm ) 
    239239      ! 
    240240      IF( nn_timing == 1 )  CALL timing_stop('p4z_flx') 
  • branches/CNRS/dev_r6270_PISCES_QUOTA/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zpoc.F90

    r6841 r6931  
    7676      !!--------------------------------------------------------------------- 
    7777      ! 
    78       IF( nn_timing == 1 )  CALL timing_start('p4z_rem') 
     78      IF( nn_timing == 1 )  CALL timing_start('p4z_poc') 
    7979      ! 
    8080      ! Allocate temporary workspace 
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