--- trunk/libf/phylmd/clesphys.f90	2008/07/21 16:05:07	12
+++ trunk/phylmd/clesphys.f	2018/02/05 10:39:38	254
@@ -1,30 +1,57 @@
 module clesphys
 
-  ! v 1.3 2005/06/06 13:16:33 fairhead
+  ! From version 1.3 2005/06/06 13:16:33
 
   implicit none
 
-  LOGICAL bug_ozone
-  REAL co2_ppm, solaire
-  double precision RCO2, RCH4, RN2O, RCFC11, RCFC12  
-  double precision CH4_ppb, N2O_ppb, CFC11_ppt, CFC12_ppt
-  !IM simulateur ISCCP 
-  INTEGER top_height, overlap
-  !IM seuils cdrm, cdrh
-  REAL cdmmax, cdhmax
-  !IM param. stabilite s/ terres et en dehors
-  REAL ksta, ksta_ter
-  !IM ok_kzmin : clef calcul Kzmin dans la CL de surface cf FH
-  LOGICAL ok_kzmin
-  INTEGER lev_histhf ! niveau sorties 6h
-  integer lev_histday ! niveau sorties journalieres
-  integer lev_histmth ! niveau sorties mensuelles
-  CHARACTER(len=4) type_run
-  LOGICAL ok_isccp, ok_regdyn
-  REAL lonmin_ins, lonmax_ins, latmin_ins, latmax_ins
-  INTEGER ecrit_ins, ecrit_hf, ecrit_hf2mth, ecrit_day
-  INTEGER ecrit_mth, ecrit_tra, ecrit_reg
+  REAL:: co2_ppm = 348. ! AMIP II, concentration du gaz carbonique en ppmv
+  real:: solaire = 1365. ! AMIP II, constante solaire en W/m2
+  double precision, save:: RCO2 ! Concentration du CO2
+  double precision, save:: RCH4 ! Concentration du CH4
+  double precision, save:: RN2O ! Concentration du N2O
+  double precision, save:: RCFC11 ! Concentration du CFC11
+  double precision, save:: RCFC12 ! Concentration du CFC12
+  double precision:: CH4_ppb = 1650., N2O_ppb = 306.
+  double precision:: CFC11_ppt = 280., CFC12_ppt = 484.
+  REAL:: cdmmax = 1.3E-3, cdhmax = 1.1E-3 ! seuils cdrm, cdrh
+  
+  REAL:: ksta = 1.0e-10, ksta_ter = 1.0e-10
+  ! param\`etres de stabilit\'e sur terre et en dehors
 
-  save
+  LOGICAL:: ok_kzmin  = .true.! calcul de Kzmin dans la couche limite de surface
+  INTEGER, save:: ecrit_ins
+  logical:: ok_instan = .false. ! sorties instantanees dans le fichier histins
+
+contains
+
+  subroutine read_clesphys
+
+    use unit_nml_m, only: unit_nml
+
+    namelist /clesphys_nml/ solaire, co2_ppm, CH4_ppb, N2O_ppb, CFC11_ppt, &
+         CFC12_ppt, cdmmax, cdhmax, ksta, ksta_ter, ok_kzmin, ecrit_ins, &
+         ok_instan
+
+    !---------------------------------------------------------
+
+    ecrit_ins = NINT(86400./48.)
+
+    print *, "Enter namelist 'clesphys_nml'."
+    read(unit=*, nml=clesphys_nml)
+    write(unit_nml, nml=clesphys_nml)
+
+    RCO2 = co2_ppm * 1.0e-06 * 44.011/28.97
+    RCH4 = CH4_ppb * 1.0E-09 * 16.043/28.97
+    RN2O = N2O_ppb * 1.0E-09 * 44.013/28.97
+    RCFC11=CFC11_ppt* 1.0E-12 * 137.3686/28.97
+    RCFC12 = CFC12_ppt * 1.0E-12 * 120.9140/28.97
+
+    print *, ' RCO2 = ', RCO2
+    print *, ' RCH4 = ', RCH4
+    print *, ' RN2O = ', RN2O
+    print *, ' RCFC11 = ', RCFC11
+    print *, ' RCFC12 = ', RCFC12
+
+  end subroutine read_clesphys
 
 end module clesphys