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Timestamp:
Sep 23, 2013, 9:56:47 AM (11 years ago)
Author:
emillour
Message:

Mars GCM:

  • IMPORTANT CHANGE: Removed all reference/use of ngridmx (dimphys.h) in routines (necessary prerequisite to using parallel dynamics); in most cases this just means adding 'ngrid' as routine argument, and making local saved variables allocatable (and allocated at first call). In the process, had to convert many *.h files to equivalent modules: yomaer.h => yomaer_h.F90 , surfdat.h => surfdat_h.F90 , comsaison.h => comsaison_h.F90 , yomlw.h => yomlw_h.F90 , comdiurn.h => comdiurn_h.F90 , dimradmars.h => dimradmars_mod.F90 , comgeomfi.h => comgeomfi_h.F90, comsoil.h => comsoil_h.F90 , slope.h => slope_mod.F90
  • Also updated EOF routines, everything is now in eofdump_mod.F90
  • Removed unused routine lectfux.F (in dyn3d)

EM

File:
1 edited

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  • trunk/LMDZ.MARS/libf/phymars/nlthermeq.F

    r38 r1047  
    11      subroutine nlthermeq(ngrid, nlayer, pplev, pplay)
    22c
    3 c  Compute the number of layers nlaylte (stored in common yomlw.h)
     3c  Compute the number of layers nlaylte (stored in module yomlw_h)
    44c  over which local thermodynamic equilibrium
    55c  radiation scheme should be run to be sure of covering at least to a
     
    88c  Stephen Lewis 6/2000
    99c  Modified Y. Wanherdrick/ F. Forget 09/2000
    10 
     10      use yomlw_h, only: nlaylte
    1111      implicit none
    12 #include "dimensions.h"
    13 #include "dimphys.h"
    14 #include "dimradmars.h"
     12!#include "dimensions.h"
     13!#include "dimphys.h"
     14!#include "dimradmars.h"
    1515#include "nlteparams.h"
    16 #include "yomlw.h"
     16!#include "yomlw.h"
    1717#include "callkeys.h"
    1818
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