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#include "DIC_OPTIONS.h" |
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#include "GCHEM_OPTIONS.h" |
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CBOP |
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C !ROUTINE: DIC_ABIOTIC_PARAM |
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C !INTERFACE: ========================================================== |
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SUBROUTINE DIC_ABIOTIC_PARAM( myThid ) |
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C !DESCRIPTION: |
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C Set parameters needed for calculating air-sea exchange of CO2 and O2 |
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C !USES: =============================================================== |
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IMPLICIT NONE |
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#include "SIZE.h" |
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#include "EEPARAMS.h" |
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#include "PARAMS.h" |
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#include "GRID.h" |
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#include "DYNVARS.h" |
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#include "DIC_ABIOTIC.h" |
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c !INPUT PARAMETERS: =================================================== |
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INTEGER myThid |
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C !LOCAL VARIABLES: ==================================================== |
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C i,j :: loop indices |
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integer i,j,bi,bj |
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CEOP |
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_BARRIER |
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C set up coefficients for DIC chemistry |
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C define Schmidt no. coefficients for CO2 |
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sca1 = 2073.1 |
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sca2 = -125.62 |
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sca3 = 3.6276 |
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sca4 = -0.043219 |
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C define Schmidt no. coefficients for O2 |
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C based on Keeling et al [GBC, 12, 141, (1998)] |
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sox1 = 1638.0 |
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sox2 = -81.83 |
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sox3 = 1.483 |
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sox4 = -0.008004 |
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C coefficients for determining saturation O2 |
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oA0= 2.00907 |
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oA1= 3.22014 |
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oA2= 4.05010 |
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oA3= 4.94457 |
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oA4= -2.56847E-1 |
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oA5= 3.88767 |
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oB0= -6.24523E-3 |
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oB1= -7.37614E-3 |
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oB2= -1.03410E-2 |
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oB3= -8.17083E-3 |
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oC0= -4.88682E-7 |
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C set carbon mol/m3 <---> mol/kg conversion factor |
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permil = 1.0 / 1024.5 |
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cph this is to please TAF |
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gsm_s = 0. |
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gsm_dic = 0. |
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gsm_alk = 0. |
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c |
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DO bj=myByLo(myThid),myByHi(myThid) |
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DO bi=myBxLo(myThid),myBxHi(myThid) |
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DO j=1-OLy,sNy+OLy |
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DO i=1-OLx,sNx+OLx |
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ak0(i,j,bi,bj)=0.d0 |
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ak1(i,j,bi,bj)=0.d0 |
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ak2(i,j,bi,bj)=0.d0 |
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akw(i,j,bi,bj)=0.d0 |
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akb(i,j,bi,bj)=0.d0 |
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akf(i,j,bi,bj)=0.d0 |
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ak1p(i,j,bi,bj)=0.d0 |
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ak2p(i,j,bi,bj)=0.d0 |
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ak3p(i,j,bi,bj)=0.d0 |
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aksi(i,j,bi,bj)=0.d0 |
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ff(i,j,bi,bj)=0.d0 |
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ft(i,j,bi,bj)=0.d0 |
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st(i,j,bi,bj)=0.d0 |
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bt(i,j,bi,bj)=0.d0 |
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ENDDO |
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ENDDO |
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ENDDO |
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ENDDO |
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RETURN |
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END |
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