Ignore:
Timestamp:
Jul 23, 2024, 8:22:55 AM (2 months ago)
Author:
abarral
Message:

Handle DEBUG_IO in lmdz_cppkeys_wrapper.F90
Transform some files .F -> .[fF]90
[ne compile pas à cause de writefield_u non défini - en attente de réponse Laurent]

File:
1 edited

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  • LMDZ6/branches/Amaury_dev/libf/phylmd/StratAer/sulfate_aer_mod.F90

    r5099 r5101  
    2525!        assuming 'curved surface' composition (depends on aerosol size)
    2626   
    27       USE dimphy, ONLY : klon,klev ! nb of longitude and altitude bands
    28       USE infotrac_phy, ONLY : nbtr_bin
     27      USE dimphy, ONLY: klon,klev ! nb of longitude and altitude bands
     28      USE infotrac_phy, ONLY: nbtr_bin
    2929      USE aerophys
    3030      USE phys_local_var_mod, ONLY: R2SO4, R2SO4B, DENSO4, DENSO4B, f_r_wet, f_r_wetB
     
    164164!   R2SO4: aerosol H2SO4 weight fraction (percent)
    165165 
    166     USE dimphy, ONLY : klon,klev
     166    USE dimphy, ONLY: klon,klev
    167167    USE aerophys
    168168    USE phys_local_var_mod, ONLY: R2SO4
     
    550550!   ACTSO4: H2SO4 activity (percent)
    551551 
    552     USE dimphy, ONLY : klon,klev
     552    USE dimphy, ONLY: klon,klev
    553553    USE phys_local_var_mod, ONLY: R2SO4
    554554
     
    635635!   DENSO4: aerosol mass density (gr/cm3 = aerosol mass/aerosol volume)
    636636
    637     USE dimphy, ONLY : klon,klev
     637    USE dimphy, ONLY: klon,klev
    638638    USE phys_local_var_mod, ONLY: R2SO4, DENSO4
    639639
     
    986986!        mfh2so4 = Mh2so4*sulfmolal / (1000.+Mh2so4*sulfmolal)
    987987!        wph2so4 (% mass fraction)= 100.*Mh2so4*sulfmolal / (1000.+Mh2so4*sulfmolal)
    988 !        recall activity of i = a_i = P_i/P_pure_i and
     988!        reCALL activity of i = a_i = P_i/P_pure_i and
    989989!          activity coefficient of i = gamma_i = a_i/X_i (X_i: mole fraction of i)
    990990!        so  P_i = gamma_i*X_i*P_pure_i
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