| 1 |
jscott |
1.1 |
|
| 2 |
|
|
#include "ctrparam.h" |
| 3 |
|
|
|
| 4 |
|
|
! ========================================================== |
| 5 |
|
|
! |
| 6 |
|
|
! CHEMOCEANCO2.F: Subroutine for deduce CO2 amount caused by |
| 7 |
|
|
! ocean uptake of MIT Global Chemistry Model |
| 8 |
|
|
! |
| 9 |
|
|
! ---------------------------------------------------------- |
| 10 |
|
|
! |
| 11 |
|
|
! Author: Chien Wang |
| 12 |
|
|
! MIT Joint Program on Science and Policy |
| 13 |
|
|
! of Global Change |
| 14 |
|
|
! |
| 15 |
|
|
! ---------------------------------------------------------- |
| 16 |
|
|
! |
| 17 |
|
|
! Revision History: |
| 18 |
|
|
! |
| 19 |
|
|
! When Who What |
| 20 |
|
|
! ---- ---------- ------- |
| 21 |
|
|
! 102596 Chien Wang rev. |
| 22 |
|
|
! 080100 Chien Wang repack based on CliChem3 & add cpp |
| 23 |
|
|
! |
| 24 |
|
|
! ========================================================== |
| 25 |
|
|
|
| 26 |
|
|
! ============================== |
| 27 |
|
|
subroutine chemoceanco2 (fco2) |
| 28 |
|
|
! ============================== |
| 29 |
|
|
|
| 30 |
|
|
#include "chem_para" |
| 31 |
|
|
#include "chem_com" |
| 32 |
|
|
#include "BD2G04.COM" |
| 33 |
|
|
|
| 34 |
|
|
dimension fco2(nlat) !flux toward ocean of co2 in mole(C) |
| 35 |
|
|
|
| 36 |
|
|
! ------------------------------------------------------------ |
| 37 |
|
|
|
| 38 |
|
|
#if ( defined CPL_CHEM) && ( defined CPL_OCEANCO2 ) |
| 39 |
|
|
|
| 40 |
|
|
xconv = 44.e6 !from mole(C) to 10^-9 kg(CO2) |
| 41 |
|
|
c---- |
| 42 |
|
|
i = 1 |
| 43 |
|
|
|
| 44 |
|
|
c 052295: |
| 45 |
|
|
ktop = 2 |
| 46 |
|
|
|
| 47 |
|
|
#if ( N_LAT == 24 ) |
| 48 |
|
|
do j=3,nlat ! throwout 2 south pole points |
| 49 |
|
|
#endif |
| 50 |
|
|
#if ( N_LAT == 46 ) |
| 51 |
|
|
do j=4,nlat ! throwout 3 south pole points |
| 52 |
|
|
#endif |
| 53 |
|
|
c |
| 54 |
|
|
c Calculate total mass of air and CO2: |
| 55 |
|
|
c |
| 56 |
|
|
tmass = 0.0 !Total air mass in kg |
| 57 |
|
|
xmass = 0.0 !Total co2 mass in 10^-9 kg |
| 58 |
|
|
do k=1,ktop |
| 59 |
|
|
tmass = tmass + airmass(i,j,k) |
| 60 |
|
|
xmass = xmass |
| 61 |
|
|
& + airmass(i,j,k)*zco2(i,j,k) |
| 62 |
|
|
enddo |
| 63 |
|
|
tmass1 = 1./tmass |
| 64 |
|
|
c |
| 65 |
|
|
c Convert flux from mole(C) to ppb(CO2) in mass: |
| 66 |
|
|
c |
| 67 |
|
|
yamount = fco2(j)*xconv |
| 68 |
|
|
c |
| 69 |
|
|
c Map CO2 sink into two layer: |
| 70 |
|
|
c |
| 71 |
|
|
xemi = max(0.0, (xmass - yamount)) |
| 72 |
|
|
& * tmass1 !ppbm |
| 73 |
|
|
|
| 74 |
|
|
do k=1,ktop |
| 75 |
|
|
zco2(i,j,k) = xemi |
| 76 |
|
|
enddo |
| 77 |
|
|
|
| 78 |
|
|
enddo |
| 79 |
|
|
|
| 80 |
|
|
#endif |
| 81 |
|
|
|
| 82 |
|
|
return |
| 83 |
|
|
end |
| 84 |
|
|
|