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module clesphys |
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! From version 1.3 2005/06/06 13:16:33 |
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implicit none |
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REAL:: co2_ppm = 348. ! AMIP II, concentration du gaz carbonique en ppmv |
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real:: solaire = 1365. ! AMIP II, constante solaire en W/m2 |
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double precision, save:: RCO2 ! Concentration du CO2 |
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double precision, save:: RCH4 ! Concentration du CH4 |
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double precision, save:: RN2O ! Concentration du N2O |
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double precision, save:: RCFC11 ! Concentration du CFC11 |
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double precision, save:: RCFC12 ! Concentration du CFC12 |
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double precision:: CH4_ppb = 1650., N2O_ppb = 306. |
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double precision:: CFC11_ppt = 280., CFC12_ppt = 484. |
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REAL:: cdmmax = 1.3E-3, cdhmax = 1.1E-3 ! seuils cdrm, cdrh |
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REAL:: ksta = 1.0e-10, ksta_ter = 1.0e-10 |
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! param\`etres de stabilit\'e sur terre et en dehors |
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LOGICAL:: ok_kzmin = .true.! calcul de Kzmin dans la couche limite de surface |
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INTEGER, save:: ecrit_ins |
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logical:: ok_instan = .false. ! sorties instantanees dans le fichier histins |
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real:: f_cdrag_ter = 1., f_cdrag_oce = 0.8 ! surface drag coefficients |
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contains |
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subroutine read_clesphys |
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use unit_nml_m, only: unit_nml |
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namelist /clesphys_nml/ solaire, co2_ppm, CH4_ppb, N2O_ppb, CFC11_ppt, & |
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CFC12_ppt, cdmmax, cdhmax, ksta, ksta_ter, ok_kzmin, ecrit_ins, & |
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ok_instan, f_cdrag_ter, f_cdrag_oce |
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!--------------------------------------------------------- |
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ecrit_ins = NINT(86400./48.) |
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print *, "Enter namelist 'clesphys_nml'." |
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read(unit=*, nml=clesphys_nml) |
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write(unit_nml, nml=clesphys_nml) |
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RCO2 = co2_ppm * 1.0e-06 * 44.011/28.97 |
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RCH4 = CH4_ppb * 1.0E-09 * 16.043/28.97 |
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RN2O = N2O_ppb * 1.0E-09 * 44.013/28.97 |
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RCFC11=CFC11_ppt* 1.0E-12 * 137.3686/28.97 |
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RCFC12 = CFC12_ppt * 1.0E-12 * 120.9140/28.97 |
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print *, ' RCO2 = ', RCO2 |
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print *, ' RCH4 = ', RCH4 |
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print *, ' RN2O = ', RN2O |
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print *, ' RCFC11 = ', RCFC11 |
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print *, ' RCFC12 = ', RCFC12 |
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end subroutine read_clesphys |
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end module clesphys |
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