|
Last change
on this file since 730 was
726,
checked in by jleconte, 13 years ago
|
17/07/2012 == JL for LK
- Generalization of aerosol scheme:
- any number of aerosols can be used and id numbers are determined consistently by the code. Aerosol order
not important anymore.
- addition of a module with the id numbers for aerosols (aerosol_mod.F90).
- initialization of aerosols id numbers in iniaerosol.F90
- compile with -s x where x *must* be equal to the number of aerosols turned on in callphys.def (either by a
flag or by dusttau>0 for dust).
=> may have to erase object files when compiling with s option for the first time.
- For no aerosols, run with aeroco2=.true. and aerofixco2=.true (the default distribution for fixed co2
aerosols is 1.e-9; can be changed in aeropacity).
- If starting from an old start file, recreate start file with the q=0 option in newstart.e.
- update callphys.def with aeroXXX and aerofixXXX options (only XXX=co2,h2o supported for
now). Dust is activated by setting dusttau>0. See the early mars case in deftank.
- To add other aerosols, see Laura Kerber.
|
|
File size:
1.5 KB
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| Rev | Line | |
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| [726] | 1 | SUBROUTINE iniaerosol() |
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| 2 | |
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| 3 | |
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| 4 | use radinc_h, only: naerkind |
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| 5 | use aerosol_mod |
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| 6 | |
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| 7 | IMPLICIT NONE |
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| 8 | c======================================================================= |
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| 9 | c subject: |
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| 10 | c -------- |
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| 11 | c Initialization related to aerosols |
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| 12 | c (CO2 aerosols, dust, water, chemical species, ice...) |
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| 13 | c |
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| 14 | c author: Laura Kerber |
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| 15 | c ------ |
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| 16 | c |
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| 17 | c======================================================================= |
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| 18 | |
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| 19 | |
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| 20 | #include "callkeys.h" |
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| 21 | integer ia |
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| 22 | |
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| 23 | ! Initialize aerosol indexes to zero: |
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| 24 | ! NB: iaero_* indexes are in module aerosol_mod |
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| 25 | |
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| 26 | iaero_co2 =0 |
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| 27 | iaero_h2o =0 |
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| 28 | iaero_dust =0 |
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| 29 | iaero_h2so4 =0 |
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| 30 | |
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| 31 | ia=0 |
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| 32 | if (aeroco2) then |
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| 33 | ia=ia+1 |
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| 34 | iaero_co2=ia |
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| 35 | write(*,*) 'CO2 aerosol = ', iaero_co2 |
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| 36 | endif |
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| 37 | |
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| 38 | if (aeroh2o) then |
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| 39 | ia=ia+1 |
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| 40 | iaero_h2o=ia |
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| 41 | write(*,*) 'H2O aerosol = ', iaero_h2o |
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| 42 | endif |
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| 43 | |
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| 44 | if (dusttau.gt.0) then |
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| 45 | ia=ia+1 |
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| 46 | iaero_dust=ia |
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| 47 | write(*,*) 'Dust aerosol = ', iaero_dust |
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| 48 | endif |
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| 49 | |
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| 50 | if (aeroh2so4) then |
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| 51 | ia=ia+1 |
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| 52 | iaero_h2so4=ia |
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| 53 | write(*,*) 'H2SO4 aerosol = ', iaero_h2so4 |
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| 54 | endif |
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| 55 | |
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| 56 | write(*,*) 'Number of aerosols= ', ia |
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| 57 | |
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| 58 | if (ia.eq.0) then !For the zero aerosol case |
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| 59 | ia = 1 |
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| 60 | endif |
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| 61 | |
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| 62 | if (ia.ne.naerkind) then |
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| 63 | print*, 'Aerosols counted not equal to naerkind' |
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| 64 | print*, 'Compile with tag -s',ia,'to run' |
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| 65 | print*, 'or change options in callphys.def' |
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| 66 | print*, 'Abort in iniaerosol.F' |
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| 67 | call abort |
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| 68 | endif |
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| 69 | |
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| 70 | end |
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