| 4 |
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|
| 5 |
implicit none |
implicit none |
| 6 |
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|
| 7 |
LOGICAL bug_ozone ! Pour retrouver le bug de l'ozone (IPCC) |
REAL:: co2_ppm = 348. ! AMIP II, concentration du gaz carbonique en ppmv |
| 8 |
REAL co2_ppm ! concentration du gaz carbonique en ppmv |
real:: solaire = 1365. ! AMIP II, constante solaire en W/m2 |
| 9 |
real solaire ! Constante solaire en W/m2 |
double precision, save:: RCO2 ! Concentration du CO2 |
| 10 |
double precision RCO2 ! Concentration du CO2 |
double precision, save:: RCH4 ! Concentration du CH4 |
| 11 |
double precision RCH4 ! Concentration du CH4 |
double precision, save:: RN2O ! Concentration du N2O |
| 12 |
double precision RN2O ! Concentration du N2O |
double precision, save:: RCFC11 ! Concentration du CFC11 |
| 13 |
double precision RCFC11 ! Concentration du CFC11 |
double precision, save:: RCFC12 ! Concentration du CFC12 |
| 14 |
double precision RCFC12 ! Concentration du CFC12 |
double precision:: CH4_ppb = 1650., N2O_ppb = 306. |
| 15 |
double precision CH4_ppb, N2O_ppb, CFC11_ppt, CFC12_ppt |
double precision:: CFC11_ppt = 280., CFC12_ppt = 484. |
| 16 |
|
REAL:: cdmmax = 1.3E-3, cdhmax = 1.1E-3 ! seuils cdrm, cdrh |
| 17 |
! Simulateur ISCCP: |
|
| 18 |
INTEGER top_height |
REAL:: ksta = 1.0e-10, ksta_ter = 1.0e-10 |
| 19 |
INTEGER overlap ! 1, 2 or 3 |
! param\`etres de stabilit\'e sur terre et en dehors |
| 20 |
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|
| 21 |
REAL cdmmax, cdhmax ! seuils cdrm, cdrh |
LOGICAL:: ok_kzmin = .true.! calcul de Kzmin dans la couche limite de surface |
| 22 |
REAL ksta, ksta_ter ! paramètres stabilité sur terres et en dehors |
INTEGER, save:: ecrit_ins |
| 23 |
LOGICAL ok_kzmin ! calcul Kzmin dans la couche limite de surface |
logical:: ok_instan = .false. ! sorties instantanees dans le fichier histins |
| 24 |
|
|
| 25 |
INTEGER lev_histhf ! niveau sorties 6h |
contains |
| 26 |
! 4: histhf3d.nc champs 3d niveaux modele |
|
| 27 |
|
subroutine read_clesphys |
| 28 |
integer lev_histday ! niveau sorties journalieres |
|
| 29 |
! 3: champs 3D => F. Lott |
use unit_nml_m, only: unit_nml |
| 30 |
! 4: + champs sous-surfaces |
|
| 31 |
|
namelist /clesphys_nml/ solaire, co2_ppm, CH4_ppb, N2O_ppb, CFC11_ppt, & |
| 32 |
integer lev_histmth ! niveau sorties mensuelles |
CFC12_ppt, cdmmax, cdhmax, ksta, ksta_ter, ok_kzmin, ecrit_ins, & |
| 33 |
! 3: albedo, rugosite sous-surfaces |
ok_instan |
| 34 |
! 4: champs tendances 3d |
|
| 35 |
|
!--------------------------------------------------------- |
| 36 |
CHARACTER(len=4) type_run ! 'AMIP' ou 'ENSP' |
|
| 37 |
LOGICAL ok_isccp, ok_regdyn |
ecrit_ins = NINT(86400./48.) |
| 38 |
|
|
| 39 |
REAL lonmin_ins, lonmax_ins, latmin_ins, latmax_ins |
print *, "Enter namelist 'clesphys_nml'." |
| 40 |
! longitude et latitude minimales et maximales pour la zone avec |
read(unit=*, nml=clesphys_nml) |
| 41 |
! sorties instantanées tous les pas de temps de la physique, |
write(unit_nml, nml=clesphys_nml) |
| 42 |
! fichier "histbilKP_ins.nc" |
|
| 43 |
|
RCO2 = co2_ppm * 1.0e-06 * 44.011/28.97 |
| 44 |
|
RCH4 = CH4_ppb * 1.0E-09 * 16.043/28.97 |
| 45 |
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RN2O = N2O_ppb * 1.0E-09 * 44.013/28.97 |
| 46 |
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RCFC11=CFC11_ppt* 1.0E-12 * 137.3686/28.97 |
| 47 |
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RCFC12 = CFC12_ppt * 1.0E-12 * 120.9140/28.97 |
| 48 |
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| 49 |
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print *, ' RCO2 = ', RCO2 |
| 50 |
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print *, ' RCH4 = ', RCH4 |
| 51 |
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print *, ' RN2O = ', RN2O |
| 52 |
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print *, ' RCFC11 = ', RCFC11 |
| 53 |
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print *, ' RCFC12 = ', RCFC12 |
| 54 |
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| 55 |
INTEGER ecrit_ins, ecrit_hf, ecrit_hf2mth, ecrit_day |
end subroutine read_clesphys |
|
INTEGER ecrit_mth, ecrit_tra, ecrit_reg |
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save |
|
| 56 |
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| 57 |
end module clesphys |
end module clesphys |
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