!REAL:MODEL_LAYER:INITIALIZATION

#ifndef VERT_UNIT
!  This MODULE holds the routines which are used to perform various initializations
!  for the individual domains, specifically for the Eulerian, mass-based coordinate.

!-----------------------------------------------------------------------

!****MARS: modified May 2007


MODULE module_initialize

   USE module_bc
   USE module_configure
   USE module_domain
   USE module_io_domain
   USE module_model_constants
   USE module_state_description
   USE module_timing
   USE module_soil_pre
   USE module_date_time
#ifdef DM_PARALLEL
   USE module_dm
#endif

   REAL , SAVE :: p_top_save
   INTEGER :: internal_time_loop

CONTAINS

!-------------------------------------------------------------------

   SUBROUTINE init_domain ( grid )

      IMPLICIT NONE

      !  Input space and data.  No gridded meteorological data has been stored, though.

!     TYPE (domain), POINTER :: grid 
      TYPE (domain)          :: grid 

      !  Local data.

      INTEGER :: dyn_opt 
      INTEGER :: idum1, idum2

      CALL nl_get_dyn_opt ( 1, dyn_opt )
      
      CALL set_scalar_indices_from_config ( head_grid%id , idum1, idum2 )

      IF (      dyn_opt .eq. 1 &
           .or. dyn_opt .eq. 2 &
           .or. dyn_opt .eq. 3 &
                                          ) THEN
        CALL init_domain_rk( grid &
!
#include "em_actual_new_args.inc"
!
      )

      ELSE
         WRITE(0,*)' init_domain: unknown or unimplemented dyn_opt = ',dyn_opt
         CALL wrf_error_fatal ( 'ERROR-dyn_opt-wrong-in-namelist' )
      ENDIF

   END SUBROUTINE init_domain

!-------------------------------------------------------------------

   SUBROUTINE init_domain_rk ( grid &
!
#include "em_dummy_new_args.inc"
!
   )

      USE module_optional_si_input
      IMPLICIT NONE

      !  Input space and data.  No gridded meteorological data has been stored, though.

!     TYPE (domain), POINTER :: grid
      TYPE (domain)          :: grid

#include "em_dummy_new_decl.inc"

      TYPE (grid_config_rec_type)              :: config_flags

      !  Local domain indices and counters.

      INTEGER :: num_veg_cat , num_soil_top_cat , num_soil_bot_cat
      INTEGER :: loop , num_seaice_changes

      INTEGER                             ::                       &
                                     ids, ide, jds, jde, kds, kde, &
                                     ims, ime, jms, jme, kms, kme, &
                                     its, ite, jts, jte, kts, kte, &
                                     ips, ipe, jps, jpe, kps, kpe, &
                                     i, j, k
      INTEGER :: ns

      !  Local data

      INTEGER :: error
      REAL    :: p_surf, p_level
      REAL    :: cof1, cof2
      REAL    :: qvf , qvf1 , qvf2 , pd_surf
      REAL    :: p00 , t00 , a
      REAL    :: hold_znw
      LOGICAL :: were_bad

      LOGICAL :: stretch_grid, dry_sounding, debug
      INTEGER IICOUNT

      REAL :: p_top_requested , temp
      INTEGER :: num_metgrid_levels
      REAL , DIMENSION(max_eta) :: eta_levels
      REAL :: max_dz

!      INTEGER , PARAMETER :: nl_max = 1000
!      REAL , DIMENSION(nl_max) :: grid%em_dn

integer::oops1,oops2

      REAL    :: zap_close_levels
      INTEGER :: force_sfc_in_vinterp
      INTEGER :: interp_type , lagrange_order
      LOGICAL :: lowest_lev_from_sfc
      LOGICAL :: we_have_tavgsfc

      INTEGER :: lev500 , loop_count
      REAL    :: zl , zu , pl , pu , z500 , dz500 , tvsfc , dpmu

!-- Carsel and Parrish [1988]
        REAL , DIMENSION(100) :: lqmi


!****MARS
      INTEGER :: sizegcm, kold, knew,inew,jnew
      REAL :: pa, indic, p1, p2, pn
      REAL, ALLOCATABLE, DIMENSION (:,:,:) :: sig, ap, bp, box
      REAL :: randnum 
      REAL :: tiso 
      REAl :: yeah, yeahc, yeah2
!****MARS



#ifdef DM_PARALLEL
#    include "em_data_calls.inc"
#endif

      SELECT CASE ( model_data_order )
         CASE ( DATA_ORDER_ZXY )
            kds = grid%sd31 ; kde = grid%ed31 ;
            ids = grid%sd32 ; ide = grid%ed32 ;
            jds = grid%sd33 ; jde = grid%ed33 ;

            kms = grid%sm31 ; kme = grid%em31 ;
            ims = grid%sm32 ; ime = grid%em32 ;
            jms = grid%sm33 ; jme = grid%em33 ;

            kts = grid%sp31 ; kte = grid%ep31 ;   ! note that tile is entire patch
            its = grid%sp32 ; ite = grid%ep32 ;   ! note that tile is entire patch
            jts = grid%sp33 ; jte = grid%ep33 ;   ! note that tile is entire patch

         CASE ( DATA_ORDER_XYZ )
            ids = grid%sd31 ; ide = grid%ed31 ;
            jds = grid%sd32 ; jde = grid%ed32 ;
            kds = grid%sd33 ; kde = grid%ed33 ;

            ims = grid%sm31 ; ime = grid%em31 ;
            jms = grid%sm32 ; jme = grid%em32 ;
            kms = grid%sm33 ; kme = grid%em33 ;

            its = grid%sp31 ; ite = grid%ep31 ;   ! note that tile is entire patch
            jts = grid%sp32 ; jte = grid%ep32 ;   ! note that tile is entire patch
            kts = grid%sp33 ; kte = grid%ep33 ;   ! note that tile is entire patch

         CASE ( DATA_ORDER_XZY )
            ids = grid%sd31 ; ide = grid%ed31 ;
            kds = grid%sd32 ; kde = grid%ed32 ;
            jds = grid%sd33 ; jde = grid%ed33 ;

            ims = grid%sm31 ; ime = grid%em31 ;
            kms = grid%sm32 ; kme = grid%em32 ;
            jms = grid%sm33 ; jme = grid%em33 ;

            its = grid%sp31 ; ite = grid%ep31 ;   ! note that tile is entire patch
            kts = grid%sp32 ; kte = grid%ep32 ;   ! note that tile is entire patch
            jts = grid%sp33 ; jte = grid%ep33 ;   ! note that tile is entire patch

      END SELECT

      CALL model_to_grid_config_rec ( grid%id , model_config_rec , config_flags )

      !  Check to see if the boundary conditions are set properly in the namelist file.
      !  This checks for sufficiency and redundancy.

      CALL boundary_condition_check( config_flags, bdyzone, error, grid%id )

      !  Some sort of "this is the first time" initialization.  Who knows.

      grid%step_number = 0
      grid%itimestep=0

      !  Pull in the info in the namelist to compare it to the input data.

      grid%real_data_init_type = model_config_rec%real_data_init_type
   
      !  To define the base state, we call a USER MODIFIED routine to set the three
      !  necessary constants:  p00 (sea level pressure, Pa), t00 (sea level temperature, K), 
      !  and A (temperature difference, from 1000 mb to 300 mb, K).
   
      CALL const_module_initialize ( p00 , t00 , a , tiso ) 

#if 0
!KLUDGE, this is for testing only
if ( flag_metgrid .eq. 1 ) then
read (20+grid%id) grid%em_ht_gc
read (20+grid%id) grid%em_xlat_gc
read (20+grid%id) grid%em_xlong_gc
read (20+grid%id) msft
read (20+grid%id) msfu
read (20+grid%id) msfv
read (20+grid%id) f
read (20+grid%id) e
read (20+grid%id) sina
read (20+grid%id) cosa
read (20+grid%id) grid%landmask
read (20+grid%id) grid%landusef
read (20+grid%id) grid%soilctop
read (20+grid%id) grid%soilcbot
read (20+grid%id) grid%vegcat
read (20+grid%id) grid%soilcat
else
write (20+grid%id) grid%em_ht
write (20+grid%id) grid%em_xlat
write (20+grid%id) grid%em_xlong
write (20+grid%id) msft
write (20+grid%id) msfu
write (20+grid%id) msfv
write (20+grid%id) f
write (20+grid%id) e
write (20+grid%id) sina
write (20+grid%id) cosa
write (20+grid%id) grid%landmask
write (20+grid%id) grid%landusef
write (20+grid%id) grid%soilctop
write (20+grid%id) grid%soilcbot
write (20+grid%id) grid%vegcat
write (20+grid%id) grid%soilcat
endif
#endif


      !  Is there any vertical interpolation to do?  The "old" data comes in on the correct
      !  vertical locations already.

      IF ( flag_metgrid .EQ. 1 ) THEN  !   <----- START OF VERTICAL INTERPOLATION PART ---->

         !  Variables that are named differently between SI and WPS.

         DO j = jts, MIN(jte,jde-1)
           DO i = its, MIN(ite,ide-1)
!!****MARS: tsk is surface temperature           
              grid%tsk(i,j) = grid%em_tsk_gc(i,j)
              grid%tmn(i,j) = grid%em_tmn_gc(i,j)
              grid%xlat(i,j) = grid%em_xlat_gc(i,j)
              grid%xlong(i,j) = grid%em_xlong_gc(i,j)
              grid%ht(i,j) = grid%em_ht_gc(i,j)
!!****MARS
              grid%albedo_gcm(i,j) = grid%em_albedo_gcm_gc(i,j)
              grid%therm_inert(i,j) = grid%em_therm_inert_gc(i,j)
              grid%slpx(i,j) = grid%em_slpx_gc(i,j)
              grid%slpy(i,j) = grid%em_slpy_gc(i,j)
              grid%mars_emiss(i,j)=grid%st000010(i,j)
              grid%mars_cice(i,j)=grid%st010040(i,j)
                  !! one more security ... co2ice cannot be negative
                  IF (grid%mars_cice(i,j) .lt. 0.) grid%mars_cice(i,j)=0.

              DO k = 1, config_flags%num_soil_layers  
                grid%mars_tsoil(i,k,j)=grid%em_tsoil_gc(i,k+1,j) !!ici k+1, because em_tsoil_gc dim is num_metgrid_levels !!
              ENDDO  


!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
#ifdef NEWPHYS
              ! here, that bit is necessary for new soil model !          
              IF (config_flags%init_TI .ne. 0.) THEN
                  grid%therm_inert = grid%therm_inert*0. + config_flags%init_TI
                  print *, 'constant thermal inertia ', config_flags%init_TI
              ENDIF

              DO k = 1, config_flags%num_soil_layers  
                grid%mars_isoil(i,k,j)=grid%em_isoil_gc(i,k+1,j)
                grid%mars_dsoil(i,k,j)=grid%em_dsoil_gc(i,k+1,j)
              ENDDO

              DO k = 1, config_flags%num_soil_layers
                !!!!!!!!!!!!!!!!! DONE in soil_setting.F
                IF (grid%mars_dsoil(i,k,j) == -999.) THEN  !! old soil depths (or) no info in files
                   grid%mars_dsoil(i,k,j) = sqrt(887.75/3.14)*((2.**(k-0.5))-1.) * grid%therm_inert(i,j) / wvolcapa 
                       !!! ATTENTION il faut interpoler si le nombre de niveaux change
                       !!! voir soil_setting.F (olddepthdef=.true. ; interpol=.true.)
                       !!! mais: en meso-echelle on a juste a prendre le mm nombre de niveaux que le GCM   
                ENDIF
                IF (grid%mars_isoil(i,k,j) == -999.) THEN  !! old soil model (or) no 3D thermal inertia   
                   grid%mars_isoil(i,k,j) = grid%therm_inert(i,j)
                ELSE             
                   IF (grid%mars_dsoil(i,k,j) .le. sqrt(88775./3.14) * grid%therm_inert(i,j) / wvolcapa) THEN
                           grid%mars_isoil(i,k,j) = grid%therm_inert(i,j)  !! if depth < skin depth, we use hi-res TI
                   ELSE  !! if depth > skin depth, we use low-res (GCM) TI
                         !! except for a transition layer
                         !!   EM: and, well, it would be wrong to sum up TI values
                         !!   EM: (cf. last page of soil model technical document)
                           IF (grid%mars_dsoil(i,k-1,j) .le. sqrt(88775./3.14) * grid%therm_inert(i,j) / wvolcapa) THEN
                                   grid%mars_isoil(i,k,j) = &
                                   sqrt( &
                                         ( grid%mars_dsoil(i,k+1,j) - grid%mars_dsoil(i,k-1,j) ) &
                                         / &
                                         ( ( (grid%mars_dsoil(i,k,j) - grid%mars_dsoil(i,k-1,j)) &
                                              / (grid%mars_isoil(i,k-1,j)*grid%mars_isoil(i,k-1,j)) ) &
                                           + &
                                           ( (grid%mars_dsoil(i,k+1,j) - grid%mars_dsoil(i,k,j)) &
                                              / (grid%mars_isoil(i,k+1,j)*grid%mars_isoil(i,k+1,j)) ) &
                                         ) &
                                       ) 
                           ENDIF       !! grid%mars_isoil(i,k-1,j) was changed at previous step to value grid%therm_inert(i,j)
                                       !! grid%mars_isoil(i,k+1,j) is defined to large-scale value grid%em_isoil_gc   
                   ENDIF        
                ENDIF
                IF (grid%mars_tsoil(i,k,j) .lt. 20.) THEN  !!! une securite pour les anciens diagfi qui n'ont que 10 niveaux
                   IF (k .ne. 1) grid%mars_tsoil(i,k,j) = grid%mars_tsoil(i,k-1,j)
                ENDIF
                !!!!!!!!!!!!!!!!! DONE in soil_setting.F

              ENDDO  
#endif
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

grid%mars_gw(i,1,j)=grid%st040100(i,j)  !!ZMEA
grid%mars_gw(i,2,j)=grid%st100200(i,j)  !!ZSTD
grid%mars_gw(i,3,j)=grid%sm000010(i,j)  !!ZSIG
grid%mars_gw(i,4,j)=grid%sm010040(i,j)  !!ZGAM
grid%mars_gw(i,5,j)=grid%sm040100(i,j)  !!ZTHE

           END DO
         END DO


!!****MARS
!!****MARS
!! User-defined constants initialisations
!! defined by the namelist entries
!!	init_TI : fixed value for thermal inertia
!!	init_AL : fixed value for albedo
!!	init_U : fixed value for zonal wind
!!	init_V : fixed value for meridional wind 
!!	init_WX & init_WY : fixed wind profile taken at these coordinates
!!      init_MU : multiply zonal wind by a constant
!!      init_MV : multiply meridional wind by a constant
!!	init_LES : LES mode (LOGICAL)

IF (config_flags%init_TI .ne. 0.) THEN

    !DO j = jts, MIN(jte,jde-1)
    !DO i = its, MIN(ite,ide-1)
    !	grid%therm_inert(i,j) = config_flags%init_TI 
    !ENDDO
    !ENDDO
  grid%therm_inert = grid%therm_inert*0. + config_flags%init_TI 
  print *, 'constant thermal inertia ', config_flags%init_TI

!yeah2=0.
!yeahc=0.
!DO j = jts, MIN(jte,jde-1)
!DO i = its, MIN(ite,ide-1)
!yeah2 = grid%tsk(i,j) + yeah2
!yeahc = yeahc + 1.
!ENDDO
!ENDDO
!print *, 'constant skin temperature ', yeah2 / yeahc
!DO j = jts, MIN(jte,jde-1)
!DO i = its, MIN(ite,ide-1)
!grid%tsk(i,j) = yeah2 / yeahc
!ENDDO
!ENDDO
!
!  DO k = 1, config_flags%num_soil_layers
!yeah=0.
!yeahc=0.
!DO j = jts, MIN(jte,jde-1)
!DO i = its, MIN(ite,ide-1)
!yeah = grid%mars_tsoil(i,k,j) + yeah
!yeahc = yeahc + 1.
!ENDDO
!ENDDO
!print *, 'constant soil temperature ', k, yeah / yeahc 
!DO j = jts, MIN(jte,jde-1)
!DO i = its, MIN(ite,ide-1)
!grid%mars_tsoil(i,k,j) = yeah / yeahc
!ENDDO
!ENDDO
!  ENDDO
  
ENDIF

IF (config_flags%init_AL .ne. 0.) THEN

  grid%albedo_gcm = grid%albedo_gcm*0. + config_flags%init_AL
  print *, 'constant albedo ', config_flags%init_AL

ENDIF

IF ( (config_flags%init_WX .ne. 0) .and. (config_flags%init_WY .ne. 0) )  THEN

  DO j = jts, MIN(jte,jde-1)
  DO i = its, MIN(ite,ide-1)
     grid%em_u_gc(i,:,j)=grid%em_u_gc(config_flags%init_WX,:,config_flags%init_WY) ! zonal wind
     grid%em_v_gc(i,:,j)=grid%em_v_gc(config_flags%init_WX,:,config_flags%init_WY) ! meridional wind
  ENDDO
  ENDDO
  !! FIX for the STAGGERED SPECIFICITY
  grid%em_u_gc(MIN(ite,ide-1)+1,:,:)=grid%em_u_gc(MIN(ite,ide-1),:,:)
  grid%em_v_gc(:,:,MIN(jte,jde-1)+1)=grid%em_v_gc(:,:,MIN(jte,jde-1))

  !! CHECK
  print *, 'wind profile'
  print *, 'took at ...', config_flags%init_WX, config_flags%init_WY 
  print *, '--zonal'
  print *, grid%em_u_gc(config_flags%init_WX,:,config_flags%init_WY)
  print *, '--meridional'
  print *, grid%em_v_gc(config_flags%init_WX,:,config_flags%init_WY)

ENDIF

IF (config_flags%init_MU .ne. 0.) THEN

  grid%em_u_gc = grid%em_u_gc*config_flags%init_MU
  print *, 'multiply zonal wind ', config_flags%init_MU

ENDIF

IF (config_flags%init_MV .ne. 0.) THEN

  grid%em_v_gc = grid%em_v_gc*config_flags%init_MV
  print *, 'multiply meridional wind ', config_flags%init_MV

ENDIF

IF (config_flags%init_LES) THEN

        print *, '*** LES MODE ***'
        print *, 'setting uniform values and profiles'
        print *, 'u', grid%em_u_gc(its+1,:,jts+1)
        print *, 'v', grid%em_v_gc(its+1,:,jts+1)
        print *, 't', grid%em_t_gc(its+1,:,jts+1)
        print *, 'p', grid%em_rh_gc(its+1,:,jts+1)
        print *, 'geop', grid%em_ght_gc(its+1,:,jts+1)
        print *, 'albedo', grid%albedo_gcm(its+1,jts+1)
        print *, 'thermal inertia', grid%therm_inert(its+1,jts+1)
        print *, 'topography', grid%ht(its+1,jts+1)
        print *, 'toposoil', grid%toposoil(its+1,jts+1)
        print *, 'surface temperature', grid%tsk(its+1,jts+1)
        print *, 'surface pressure', grid%psfc(its+1,jts+1), grid%em_psfc_gc(its+1,jts+1)

        DO j = jts, MIN(jte,jde-1)
         DO i = its, MIN(ite,ide-1)
                grid%em_u_gc(i,:,j)=grid%em_u_gc(its+1,:,jts+1)
                grid%em_v_gc(i,:,j)=grid%em_v_gc(its+1,:,jts+1)
                grid%em_t_gc(i,:,j)=grid%em_t_gc(its+1,:,jts+1)
                grid%em_rh_gc(i,:,j)=grid%em_rh_gc(its+1,:,jts+1)
                grid%em_ght_gc(i,:,j) = grid%em_ght_gc(its+1,:,jts+1)
grid%albedo_gcm(i,j) = grid%albedo_gcm(its+1,jts+1)
grid%therm_inert(i,j) = grid%therm_inert(its+1,jts+1)
                grid%ht(i,j) = grid%ht(its+1,jts+1)
                grid%toposoil(i,j) = grid%toposoil(its+1,jts+1)
                grid%tsk(i,j) = grid%tsk(its+1,jts+1)
                grid%psfc(i,j) = grid%psfc(its+1,jts+1)
                grid%em_psfc_gc(i,j) = grid%em_psfc_gc(its+1,jts+1)
grid%slpx(i,j) = 0.
grid%slpy(i,j) = 0.
grid%mars_emiss(i,j) = 0.95
grid%mars_cice(i,j) = 0.
grid%mars_tsoil(i,:,j)=grid%mars_tsoil(its+1,:,jts+1)

!!! 
grid%mars_isoil(i,:,j)=grid%mars_isoil(its+1,:,jts+1)
grid%mars_dsoil(i,:,j)=grid%mars_dsoil(its+1,:,jts+1)

!! T.Michaels trick to break symmetry
CALL RANDOM_NUMBER(randnum)
grid%em_t_gc(i,1,j)=grid%em_t_gc(its+1,1,jts+1) + 0.1*2.*(0.5-randnum)
CALL RANDOM_NUMBER(randnum)
grid%em_t_gc(i,2,j)=grid%em_t_gc(its+1,2,jts+1) + 0.1*2.*(0.5-randnum)
!CALL RANDOM_NUMBER(randnum)
!grid%em_t_gc(i,3,j)=grid%em_t_gc(its+1,3,jts+1) + 0.1*2.*(0.5-randnum)
!CALL RANDOM_NUMBER(randnum)
!grid%em_t_gc(i,4,j)=grid%em_t_gc(its+1,4,jts+1) + 0.1*2.*(0.5-randnum)
!CALL RANDOM_NUMBER(randnum)
!grid%em_t_gc(i,5,j)=grid%em_t_gc(its+1,5,jts+1) + 0.1*2.*(0.5-randnum)


         ENDDO
         ENDDO

ENDIF

IF (config_flags%init_U .ne. 0.) THEN
  grid%em_u_gc = grid%em_u_gc*0. + config_flags%init_U
  print *, 'constant zonal wind ', config_flags%init_U
ENDIF
IF (config_flags%init_V .ne. 0.) THEN
  grid%em_v_gc = grid%em_v_gc*0. + config_flags%init_V
  print *, 'constant meridional wind ', config_flags%init_V
ENDIF



!!!!!!!!!!!!!!!!!!!
!!! READ PROFILE !!
!!!!!!!!!!!!!!!!!!!
!
!open(unit=10,file='input_sounding',form='formatted',status='old')
!rewind(10)
!read(10,*) grid%em_u_gc(1,:,1)
!!****MARS
!!
!! case with idealized topography
!!
!!CALL ideal_topo ( grid%ht , 2000., 6., &
!CALL ideal_topo ( grid%ht , 2000., 3., &
!           ids , ide , jds , jde , kds , kde , &
!           ims , ime , jms , jme , kms , kme , &
!           its , ite , jts , jte , kts , kte )
!!****MARS




         !  If we have any input low-res surface pressure, we store it.

!!****MARS
!!fix pour être certain d'être avec les bons flag
print *,flag_psfc
print *,flag_soilhgt
print *,flag_metgrid

flag_psfc=1
flag_soilhgt=1
flag_metgrid=1
!!**** TODO: trouver quand même pourquoi ça donne 0 :)
pa=999999.
!!****MARS

         IF ( flag_psfc .EQ. 1 ) THEN
            DO j = jts, MIN(jte,jde-1)
              DO i = its, MIN(ite,ide-1)
                 grid%em_psfc_gc(i,j) = grid%psfc(i,j)
!!!****MARS: em_p_gc is only a way to count vertical levels in WPS :)
!!!****MARS: is filled here with real pressure levels
grid%em_p_gc(i,:,j) = grid%em_rh_gc(i,:,j)
!!!****MARS
                 grid%em_p_gc(i,1,j) = grid%psfc(i,j)
!!!****MARS
IF (pa .gt. grid%em_p_gc(i,1,j)) pa=grid%em_p_gc(i,1,j)
!!!****MARS
              END DO
            END DO
         END IF
print *, 'found minimum pressure (Pa) :',pa


!!!!****MARS
!!!!****MARS
!!!! define new hybrid coordinate levels
!!!! with transition level between sigma and pressure
!!!! lower than input data
!
!
!        !--get vertical size of the GCM input array
!        sizegcm=SIZE(grid%em_rh_gc(1,:,1))
!        ALLOCATE(sig(MIN(ite,ide-1)-its+1,sizegcm, MIN(jte,jde-1)-jts+1))
!        ALLOCATE(ap(MIN(ite,ide-1)-its+1,sizegcm, MIN(jte,jde-1)-jts+1))
!        ALLOCATE(bp(MIN(ite,ide-1)-its+1,sizegcm, MIN(jte,jde-1)-jts+1))
!        !ALLOCATE(box(MIN(ite,ide-1)-its+1,sizegcm, MIN(jte,jde-1)-jts+1))
!
!
!
!        !--define sigma levels, 
!        !--then derive new sigma levels, and new pressure levels
!        DO j = jts, MIN(jte,jde-1)
!          DO i = its, MIN(ite,ide-1)
!
!                ! old sigma levels
!                sig(i,:,j)=grid%em_p_gc(i,:,j)/grid%em_psfc_gc(i,j)
!!                sig(i,:,j)=grid%em_p_gc(20,:,20)/grid%em_psfc_gc(20,20)
!                ! new pressure levels
!                ! - pressure_new = ap_new + bp_new * ps_gcm
!                ! - bp_new is converging more rapidly than bp
!                !   ... while conserving the same structure near the surface
!                !
!                ! NB: grid%zap_close_levels ne sert pas dans vert_interp_old :)
!                ! NB: peut donc servir pour préciser une constante reelle
!                ! NB: qui permet de rehausser la zone de transition
!                !
!                bp(i,:,j)=sqrt(sqrt(exp(1.-1./(sig(i,:,j)**4))))
!                ap(i,:,j)=pa*exp(-grid%zap_close_levels/10.)*(sig(i,:,j)-bp(i,:,j))
!                grid%em_rh_gc(i,:,j)=ap(i,:,j)+bp(i,:,j)*grid%em_psfc_gc(i,j)
!
!                ! avoid extrapolation at the top 
!                ! -- the last level is thus unsignificant
!                grid%em_p_gc(i,sizegcm,j)=grid%em_p_gc(i,sizegcm,j)/100.
!!                grid%em_p_gc(i,sizegcm,j)=grid%em_p_gc(i,sizegcm,j)/10000.
!
!          ENDDO
!        ENDDO
!
!
!
!
!        !-- check that the biggest differences are higher
!        print *, 'sigma levels'
!        print *, sig(its+1,:,jts+1)
!        print *, 'old pressure levels'
!        print *, grid%em_p_gc(its+1,:,jts+1)
!        print *, 'new pressure levels'
!        print *, grid%em_rh_gc(its+1,:,jts+1)
!
!!print *, 't_gc', SIZE(grid%em_t_gc(1,:,1))
!!print *, 'p_gc', SIZE(grid%em_p_gc(1,:,1))
!!print *, 't_2', SIZE(grid%em_t_2(1,:,1))
!!print *, 'rh_gc', SIZE(grid%em_rh_gc(1,:,1))
!
!
!!--------
!!-- interpolate on the new pressure levels
!!--------
!
!        DO j = jts, MIN(jte,jde-1)
!          DO i = its, MIN(ite,ide-1)
!
!DO knew = 1,sizegcm     ! loop on each level of the new grid
!
!        DO kold = 1,sizegcm-1   ! find the two enclosing levels
!
!                ! indic becomes negative when the two levels are found
!                indic=(grid%em_p_gc(i,kold,j)-grid%em_rh_gc(i,knew,j))&
!                        *(grid%em_p_gc(i,kold+1,j)-grid%em_rh_gc(i,knew,j))
!
!                ! 1. the two levels are found - define p1,p2,pn and exit the loop
!                IF (indic < 0.) THEN 
!                        !IF ((i == its) .AND. (j == jts)) THEN   !just a check
!                        !        print *, 'new level', grid%em_rh_gc(i,knew,j)
!                        !        print *, 'interp levels', grid%em_p_gc(i,kold,j), &
!                        !                grid%em_p_gc(i,kold+1,j)
!                        !ENDIF
!                p1 = ALOG(grid%em_p_gc(i,kold,j))
!                p2 = ALOG(grid%em_p_gc(i,kold+1,j))
!                pn = ALOG(grid%em_rh_gc(i,knew,j))
!                EXIT
!
!                ! 2. must handle the case (usually close to the surface) 
!                ! of similar new/old levels - then exit with the right kold value
!                ELSE IF (1-abs(grid%em_rh_gc(i,knew,j)/grid%em_p_gc(i,kold,j)) .lt. 1e-8) THEN
!                        !print *,grid%em_p_gc(i,kold,j),grid%em_rh_gc(i,knew,j)  
!                EXIT
!                ELSE IF (1-abs(grid%em_rh_gc(i,knew,j)/grid%em_p_gc(i,kold+1,j)) .lt. 1e-8) THEN
!                        !print *,grid%em_p_gc(i,kold+1,j),grid%em_rh_gc(i,knew,j)
!                        kold=kold+1
!                EXIT
!
!                ! 3. continue looping if the two levels are not found ....
!                ENDIF 
!        ENDDO
!
!        ! this is an initialization, useful for case 2 (and erased just below if case 1)
!        grid%em_t_2(i,knew,j)= grid%em_t_gc(i,kold,j)
!        grid%em_u_2(i,knew,j)= grid%em_u_gc(i,kold,j)
!        grid%em_v_2(i,knew,j)= grid%em_v_gc(i,kold,j)
!
!        ! case 1: OK, in the previous loop, the two levels were found, and stored in p1 and p2
!        ! ... thus interpolation can be performed
!        IF (indic < 0.) THEN
!        grid%em_t_2(i,knew,j)= ( grid%em_t_gc(i,kold,j) * ( p2 - pn )   + &
!                                 grid%em_t_gc(i,kold+1,j) * ( pn - p1 ) ) / &
!                                 ( p2 - p1 )
!        grid%em_u_2(i,knew,j)= ( grid%em_u_gc(i,kold,j) * ( p2 - pn )   + &
!                                 grid%em_u_gc(i,kold+1,j) * ( pn - p1 ) ) / &
!                                 ( p2 - p1 )
!        grid%em_v_2(i,knew,j)= ( grid%em_v_gc(i,kold,j) * ( p2 - pn )   + &
!                                 grid%em_v_gc(i,kold+1,j) * ( pn - p1 ) ) / &
!                                 ( p2 - p1 )
!        ENDIF
!
!
!ENDDO
!
!          ENDDO
!        ENDDO
!grid%em_u_2(MIN(ite,ide-1)+1,:,:)=grid%em_u_2(MIN(ite,ide-1),:,:)
!grid%em_v_2(:,:,MIN(jte,jde-1)+1)=grid%em_v_2(:,:,MIN(jte,jde-1))
!!--------
!!-- end - interpolate on the new pressure levels
!!--------


!        !-- interpolate on the new pressure levels
!        CALL vert_interp_old ( grid%em_t_gc , &         ! --- interpolate this field
!                               grid%em_p_gc, &          ! --- with coordinates
!                               grid%em_t_2, &           ! --- to obtain the new field
!                               grid%em_rh_gc, &         ! --- on coordinates
!                               sizegcm, &
!                               'T', &           ! --- no staggering (will be done later)
!                               2, &             ! --- log p interpolation   
!                               1, &             ! --- (0) lagrange_order
!                               .false., &       ! --- (0) lowest_lev_from_sfc
!                               0., &            ! --- (0) zap_close_levels
!                               0, &             ! --- (0) force_sfc_in_vinterp
!                               ids , ide , jds , jde , kds , kde , &
!                               ims , ime , jms , jme , kms , kme , &
!                               its , ite , jts , jte , kts , kte )
!        CALL vert_interp_old ( grid%em_u_gc , &         ! --- interpolate this field
!                               grid%em_p_gc, &          ! --- with coordinates
!                               grid%em_u_2 , &          ! --- to obtain the new field
!                               grid%em_rh_gc, &         ! --- on coordinates
!                               sizegcm, &
!                               'U', &           ! --- no staggering (will be done later)
!                               2, &             ! --- log p interpolation
!                               1, &             ! --- (0) lagrange_order
!                               .false., &       ! --- (0) lowest_lev_from_sfc
!                               0., &            ! --- (0) zap_close_levels
!                               0, &             ! --- (0) force_sfc_in_vinterp
!                               ids , ide , jds , jde , kds , kde , &
!                               ims , ime , jms , jme , kms , kme , &
!                               its , ite , jts , jte , kts , kte )
!        CALL vert_interp_old ( grid%em_v_gc , &         ! --- interpolate this field
!                               grid%em_p_gc, &          ! --- with coordinates
!                               grid%em_v_2 , &          ! --- to obtain the new field
!                               grid%em_rh_gc, &         ! --- on coordinates
!                               sizegcm, &
!                               'V', &           ! --- no staggering (will be done later)
!                               2, &             ! --- log p interpolation
!                               1, &             ! --- (0) lagrange_order
!                               .false., &       ! --- (0) lowest_lev_from_sfc
!                               0., &            ! --- (0) zap_close_levels
!                               0, &             ! --- (0) force_sfc_in_vinterp
!                               !ids , ide , jds , jde , kds , sizegcm , &
!                               !ims , ime , jms , jme , kms , sizegcm , &
!                               !its , ite , jts , jte , kts , sizegcm )
!                               ids , ide , jds , jde , kds , kde , &
!                               ims , ime , jms , jme , kms , kme , &
!                               its , ite , jts , jte , kts , kte )
!
!
!        !-- save the new field and the new pressure coordinates
!        !-- these will be regarded now as the inputs from the GCM
!        grid%em_t_gc=grid%em_t_2
!        grid%em_t_2(:,:,:)=0.
!        grid%em_u_gc=grid%em_u_2
!        grid%em_u_2(:,:,:)=0.
!        grid%em_v_gc=grid%em_v_2
!        grid%em_v_2(:,:,:)=0.
!        grid%em_p_gc=grid%em_rh_gc      
!        grid%em_rh_gc(:,:,:)=0.
!!!!****MARS
!!!****MARS




         !  If we have the low-resolution surface elevation, stick that in the
         !  "input" locations of the 3d height.  We still have the "hi-res" topo
         !  stuck in the grid%em_ht array.  The grid%landmask if test is required as some sources
         !  have ZERO elevation over water (thank you very much).

         IF ( flag_soilhgt .EQ. 1) THEN
            DO j = jts, MIN(jte,jde-1)
               DO i = its, MIN(ite,ide-1)
                  IF ( grid%landmask(i,j) .GT. 0.5 ) THEN
                     grid%em_ght_gc(i,1,j) = grid%toposoil(i,j)
                     grid%em_ht_gc(i,j)= grid%toposoil(i,j)
                  END IF
               END DO
           END DO
         END IF

         !  Assign surface fields with original input values.  If this is hybrid data, 
         !  the values are not exactly representative.  However - this is only for
         !  plotting purposes and such at the 0h of the forecast, so we are not all that
         !  worried.

!****MARS
!         DO j = jts, min(jde-1,jte)
!            DO i = its, min(ide,ite)
!               grid%u10(i,j)=grid%em_u_gc(i,1,j)
!            END DO
!         END DO
!   
!         DO j = jts, min(jde,jte)
!            DO i = its, min(ide-1,ite)
!               grid%v10(i,j)=grid%em_v_gc(i,1,j)
!            END DO
!         END DO
!****MARS   

!         DO j = jts, min(jde-1,jte)
!            DO i = its, min(ide-1,ite)
!               grid%t2(i,j)=grid%em_t_gc(i,1,j)
!            END DO
!         END DO

  
         !  The number of vertical levels in the input data.  There is no staggering for
         !  different variables.
   
         num_metgrid_levels = grid%num_metgrid_levels

         !  The requested ptop for real data cases.

         p_top_requested = grid%p_top_requested

         !  Compute the top pressure, grid%p_top.  For isobaric data, this is just the
         !  top level.  For the generalized vertical coordinate data, we find the
         !  max pressure on the top level.  We have to be careful of two things:
         !  1) the value has to be communicated, 2) the value can not increase
         !  at subsequent times from the initial value.

         IF ( internal_time_loop .EQ. 1 ) THEN

                CALL find_p_top ( grid%em_p_gc , grid%p_top , &
                              ids , ide , jds , jde , 1   , num_metgrid_levels , &
                              ims , ime , jms , jme , 1   , num_metgrid_levels , &
                              its , ite , jts , jte , 1   , num_metgrid_levels )

!! ^---- equivalent to:
!!grid%ptop=MINVAL(grid%em_p_gc(:,:,:))



!!!!obsolete
!print *,'ptop GCM',grid%em_rh_gc(2,1,2)
!IF (grid%em_rh_gc(2,1,2) == 0) THEN
!        print *,'ptop cannot be 0' 
!        stop        
!ENDIF  
!grid%p_top=grid%em_rh_gc(2,1,2)
!!!!obsolete


#ifdef DM_PARALLEL
            grid%p_top = wrf_dm_max_real ( grid%p_top )
#endif

            !  Compare the requested grid%p_top with the value available from the input data.

               print *,'p_top_requested = ',p_top_requested
               print *,'allowable grid%p_top in data   = ',grid%p_top
            IF ( p_top_requested .LT. grid%p_top ) THEN   
               CALL wrf_error_fatal ( 'p_top_requested < grid%p_top possible from data' )
            END IF

            !  The grid%p_top valus is the max of what is available from the data and the
            !  requested value.  We have already compared <, so grid%p_top is directly set to
            !  the value in the namelist.

            grid%p_top = p_top_requested

            !  For subsequent times, we have to remember what the grid%p_top for the first
            !  time was.  Why?  If we have a generalized vert coordinate, the grid%p_top value
            !  could fluctuate.

            p_top_save = grid%p_top

         ELSE
            CALL find_p_top ( grid%em_p_gc , grid%p_top , &
                              ids , ide , jds , jde , 1   , num_metgrid_levels , &
                              ims , ime , jms , jme , 1   , num_metgrid_levels , &
                              its , ite , jts , jte , 1   , num_metgrid_levels )

#ifdef DM_PARALLEL
            grid%p_top = wrf_dm_max_real ( grid%p_top )
#endif
            IF ( grid%p_top .GT. p_top_save ) THEN
               print *,'grid%p_top from last time period = ',p_top_save
               print *,'grid%p_top from this time period = ',grid%p_top
               CALL wrf_error_fatal ( 'grid%p_top > previous value' )
            END IF
            grid%p_top = p_top_save
         ENDIF


!****MARS
!****MARS
print *,'ptop GCM', grid%p_top
print *,'sample: pressure at its jts'
print *,grid%em_p_gc(its,:,jts)
!****MARS
!****MARS

  

!****MARS: useless 
!****MARS: 
!         !  Get the monthly values interpolated to the current date for the traditional monthly
!         !  fields of green-ness fraction and background albedo.
!   
!         CALL monthly_interp_to_date ( grid%em_greenfrac , current_date , grid%vegfra , &
!                                       ids , ide , jds , jde , kds , kde , &
!                                       ims , ime , jms , jme , kms , kme , &
!                                       its , ite , jts , jte , kts , kte )
!  
!         CALL monthly_interp_to_date ( grid%em_albedo12m , current_date , grid%albbck , &
!                                       ids , ide , jds , jde , kds , kde , &
!                                       ims , ime , jms , jme , kms , kme , &
!                                       its , ite , jts , jte , kts , kte )
!   
!         !  Get the min/max of each i,j for the monthly green-ness fraction.
!   
!         CALL monthly_min_max ( grid%em_greenfrac , grid%shdmin , grid%shdmax , &
!                                ids , ide , jds , jde , kds , kde , &
!                                ims , ime , jms , jme , kms , kme , &
!                                its , ite , jts , jte , kts , kte )
!
!          !  The model expects the green-ness values in percent, not fraction.
!
!         DO j = jts, MIN(jte,jde-1)
!           DO i = its, MIN(ite,ide-1)
!              grid%vegfra(i,j) = grid%vegfra(i,j) * 100.
!              grid%shdmax(i,j) = grid%shdmax(i,j) * 100.
!              grid%shdmin(i,j) = grid%shdmin(i,j) * 100.
!           END DO
!         END DO
!
!         !  The model expects the albedo fields as a fraction, not a percent.  Set the
!         !  water values to 8%.
!
!         DO j = jts, MIN(jte,jde-1)
!           DO i = its, MIN(ite,ide-1)   
!		grid%albbck(i,j) = grid%albbck(i,j) / 100.
!              grid%snoalb(i,j) = grid%snoalb(i,j) / 100.
!              IF ( grid%landmask(i,j) .LT. 0.5 ) THEN
!                 grid%albbck(i,j) = 0.08
!                 grid%snoalb(i,j) = 0.08
!              END IF
!           END DO
!         END DO
!!****MARS:
!!****MARS: useless 


 

!!****MARS:  
!         !  Compute the mixing ratio from the input relative humidity.
!   
!         IF ( flag_qv .NE. 1 ) THEN
!            CALL rh_to_mxrat (grid%em_rh_gc, grid%em_t_gc, grid%em_p_gc, grid%em_qv_gc , .TRUE. , &
!                              ids , ide , jds , jde , 1   , num_metgrid_levels , &
!                              ims , ime , jms , jme , 1   , num_metgrid_levels , &
!                              its , ite , jts , jte , 1   , num_metgrid_levels )
!         END IF
!!****MARS:
!!grid%em_rh_gc are GCM equivalent eta_levels
!!****MARS




         !  Two ways to get the surface pressure.  1) If we have the low-res input surface
         !  pressure and the low-res topography, then we can do a simple hydrostatic
         !  relation.  2) Otherwise we compute the surface pressure from the sea-level
         !  pressure.
         !  Note that on output, grid%em_psfc is now hi-res.  The low-res surface pressure and 
         !  elevation are grid%em_psfc_gc and grid%em_ht_gc (same as grid%em_ght_gc(k=1)).

!!****MARS: switch off this option 
!!****MARS: --> cf sfcprs2 and geopotential function at 500mb
!         IF ( config_flags%adjust_heights ) THEN
!            we_have_tavgsfc = ( flag_tavgsfc == 1 ) 
!         ELSE
!            we_have_tavgsfc = .FALSE.
!         END IF
!****MARS:
we_have_tavgsfc = .FALSE.



!****MARS: hi-res psfc is done if the flag 'sfcp_to_sfcp' is active (recommended)
         IF ( ( flag_psfc .EQ. 1 ) .AND. ( flag_soilhgt .EQ. 1 ) .AND. &
              ( config_flags%sfcp_to_sfcp ) ) THEN
            print *,'compute psfc from hi-res topography'
            CALL sfcprs2(grid%em_t_gc, grid%em_qv_gc, grid%em_ght_gc, grid%em_psfc_gc, grid%ht, &
                         grid%em_tavgsfc, grid%em_p_gc, grid%psfc, we_have_tavgsfc, &
                         ids , ide , jds , jde , 1   , num_metgrid_levels , &
                         ims , ime , jms , jme , 1   , num_metgrid_levels , &
                         its , ite , jts , jte , 1   , num_metgrid_levels )
                         !****MARS: here, in reality, grid%em_p_gc is not used

!****MARS: no sea-level pressure inputs possible
!         ELSE
!            CALL sfcprs (grid%em_t_gc, grid%em_qv_gc, grid%em_ght_gc, grid%em_pslv_gc, grid%ht, &
!                         grid%em_tavgsfc, grid%em_p_gc, grid%psfc, we_have_tavgsfc, &
!                         ids , ide , jds , jde , 1   , num_metgrid_levels , &
!                         ims , ime , jms , jme , 1   , num_metgrid_levels , &
!                         its , ite , jts , jte , 1   , num_metgrid_levels )
!****MARS: no sea-level pressure inputs possible

 
            !  If we have no input surface pressure, we'd better stick something in there.

            IF ( flag_psfc .NE. 1 ) THEN
               DO j = jts, MIN(jte,jde-1)
                 DO i = its, MIN(ite,ide-1)
                    grid%em_psfc_gc(i,j) = grid%psfc(i,j)
                    grid%em_p_gc(i,1,j) = grid%psfc(i,j)
                 END DO
               END DO
            END IF

         END IF


!!!****MARS: 
!!!****MARS: old stuff
!!! grid%em_p_gc is needed ... so it is computed from eta_gcm
!
!print *,'computing pressure levels for input data...'
!
!        !! pressure is computed from eta_gcm and hi-res topography
!        DO j = jts, MIN(jte,jde-1)
!        DO i = its, MIN(ite,ide-1)  
!!!psfc ou em_psfc_gc ? em_psfc_gc, sinon c'est faux et déclenche instabilités 
!grid%em_p_gc(i,:,j)=grid%em_rh_gc(i,:,j)*(grid%em_psfc_gc(i,j)-grid%em_rh_gc(2,1,2))+grid%em_rh_gc(2,1,2)
!grid%em_p_gc(i,1,j)=grid%em_psfc_gc(i,j)
!
!
!        END DO
!        END DO
!!
!!****MARS: 



         !!  Integrate the mixing ratio to get the vapor pressure.
         !
         !CALL integ_moist ( grid%em_qv_gc , grid%em_p_gc , grid%em_pd_gc , grid%em_t_gc , grid%em_ght_gc , grid%em_intq_gc , &
         !                   ids , ide , jds , jde , 1   , num_metgrid_levels , &
         !                   ims , ime , jms , jme , 1   , num_metgrid_levels , &
         !                   its , ite , jts , jte , 1   , num_metgrid_levels )


!!****MARS
!!****MARS
!! and now, convert the GCM sigma levels into WRF sigma levels using hi-res surface pressure 
!!DO j = jts , MIN ( jde-1 , jte )
!!DO i = its , MIN (ide-1 , ite )
!!
!!   grid%em_pd_gc(i,:,j)=ap(i,:,j)+bp(i,:,j)*grid%psfc(i,j)
!!
!!END DO
!!END DO


!--get vertical size of the GCM input array and allocate new stuff
sizegcm=SIZE(grid%em_rh_gc(1,:,1))
ALLOCATE(sig(MIN(ite,ide-1)-its+1,sizegcm, MIN(jte,jde-1)-jts+1))
!ALLOCATE(ap(MIN(ite,ide-1)-its+1,sizegcm, MIN(jte,jde-1)-jts+1))
ALLOCATE(bp(MIN(ite,ide-1)-its+1,sizegcm, MIN(jte,jde-1)-jts+1))

DO j = jts , MIN ( jde-1 , jte )
DO i = its , MIN (ide-1 , ite )

!!! Define old sigma levels for each column
        sig(i,:,j)=grid%em_p_gc(i,:,j)/grid%em_psfc_gc(i,j)

!!! Compute new sigma levels from old sigma levels with GCM (low-res) and WRF (hi-res) surface pressure 
!!!                        (dimlevs,sigma_gcm, ps_gcm,                ps_hr,         sigma_hr)
        CALL build_sigma_hr(sizegcm,sig(i,:,j),grid%em_psfc_gc(i,j),grid%psfc(i,j),bp(i,:,j))

!!! Calculate new pressure levels
        grid%em_pd_gc(i,:,j)=bp(i,:,j)*grid%psfc(i,j)

END DO
END DO

DEALLOCATE(sig)
DEALLOCATE(bp)


!!****MARS
!grid%em_pd_gc=grid%em_p_gc
!!****MARS



   
         !!  Compute the difference between the dry, total surface pressure (input) and the 
         !!  dry top pressure (constant).
         !
         !CALL p_dts ( grid%em_mu0 , grid%em_intq_gc , grid%psfc , grid%p_top , &
         !             ids , ide , jds , jde , 1   , num_metgrid_levels , &
         !             ims , ime , jms , jme , 1   , num_metgrid_levels , &
         !             its , ite , jts , jte , 1   , num_metgrid_levels )

!!****MARS
DO j = jts , MIN ( jde-1 , jte )
DO i = its , MIN (ide-1 , ite )

   grid%em_mu0(i,j) = grid%psfc(i,j) - grid%p_top

END DO
END DO
!!****MARS

   
         !!  Compute the dry, hydrostatic surface pressure.
         !
         !CALL p_dhs ( grid%em_pdhs , grid%ht , p00 , t00 , a , &
         !             ids , ide , jds , jde , kds , kde , &
         !             ims , ime , jms , jme , kms , kme , &
         !             its , ite , jts , jte , kts , kte )
!!****MARS: voir remarques dans la routine
!!****MARS: dry hydrostatic pressure comes from the GCM ...
!        DO j = jts , MIN ( jde-1 , jte )
!        DO i = its , MIN (ide-1 , ite )
!              grid%em_pdhs(i,j) = grid%psfc(i,j)
!        END DO
!      	 END DO
!!****MARS: em_pdhs ne sert qu'ici !         

   
         !  Compute the eta levels if not defined already.

!!TODO: pb when ptop<1Pa
         
         IF ( grid%em_znw(1) .NE. 1.0 ) THEN
   
            eta_levels(1:kde) = model_config_rec%eta_levels(1:kde)
            max_dz            = model_config_rec%max_dz

!!****MARS
IF (grid%force_sfc_in_vinterp == 0) grid%force_sfc_in_vinterp = 8
!!default choice
!!****MARS

            CALL compute_eta ( grid%em_znw , &
                               eta_levels , max_eta , max_dz , &
grid%force_sfc_in_vinterp, &    !!ne sert pas par ailleurs
                               grid%p_top , g , p00 , cvpm , a , r_d , cp , t00 , p1000mb , t0 , &
tiso, &
                               ids , ide , jds , jde , kds , kde , &
                               ims , ime , jms , jme , kms , kme , &
                               its , ite , jts , jte , kts , kte )
         END IF
   
         !  The input field is temperature, we want potential temp.
!****MARS: here em_p_gc is really needed ! 
         CALL t_to_theta ( grid%em_t_gc , grid%em_p_gc , p00 , &
                           ids , ide , jds , jde , 1   , num_metgrid_levels , &
                           ims , ime , jms , jme , 1   , num_metgrid_levels , &
                           its , ite , jts , jte , 1   , num_metgrid_levels )
   


         !  On the eta surfaces, compute the dry pressure = mu eta, stored in 
         !  grid%em_pb, since it is a pressure, and we don't need another kms:kme 3d
         !  array floating around.  The grid%em_pb array is re-computed as the base pressure
         !  later after the vertical interpolations are complete.
         CALL p_dry ( grid%em_mu0 , grid%em_znw , grid%p_top , grid%em_pb , &
                      ids , ide , jds , jde , kds , kde , &
                      ims , ime , jms , jme , kms , kme , &
                      its , ite , jts , jte , kts , kte )

print *, 'test sample' 
print *, grid%em_pb(its+10,:,jts+10)
print *, 'test sample 2' 
print *, grid%em_pb(its,:,jts)


!****MARS
!****MARS: old stuff
!****MARS
!!! and now eta levels from the GCM are computed with the WRF ptop and GCM psfc
!!! and em_pb is filled with WRF eta levels to prepare interpolation
!print *,'computing eta levels for input data...'
!        DO j = jts, MIN(jte,jde-1)
!        DO i = its, MIN(ite,ide-1)
!
!!grid%em_psfc_gc: pb en haut!!!!
!!!!valeurs plus grandes que 1 et extrapolation
!!grid%em_p_gc(i,:,j)=(grid%em_p_gc(i,:,j)-grid%p_top)/(grid%psfc(i,j)-grid%p_top)
!!!!utile si l'on est proche de la surface, mais pb plus haut !
!grid%em_p_gc(i,:,j)=(grid%em_p_gc(i,:,j)-grid%p_top)/(grid%em_psfc_gc(i,j)-grid%p_top)
!grid%em_pb(i,:,j)=grid%em_znw(:)
!
!!
!!!!manage negative values
!!DO k=1,num_metgrid_levels
!!        grid%em_p_gc(i,k,j)=MAX(0.,grid%em_p_gc(i,k,j))
!!END DO
!!
!
!        END DO
!        END DO
!!
!!print *,'sample: eta GCM at its jts'
!!print *,grid%em_p_gc(its,:,jts)
!!print *,'sample: eta WRF at its jts'
!!print *,grid%em_pb(its,:,jts)
!!
!!print *,grid%em_p_gc(:,2,:)
!!print *, 'yeah yeah'
!!grid%em_pd_gc(:,:,:)=grid%em_p_gc(:,:,:)
!!
!****MARS
!****MARS: old stuff
!****MARS




         !  All of the vertical interpolations are done in dry-pressure space.  The
         !  input data has had the moisture removed (grid%em_pd_gc).  The target levels (grid%em_pb)
         !  had the vapor pressure removed from the surface pressure, then they were
         !  scaled by the eta levels.

         interp_type = grid%interp_type
         lagrange_order = grid%lagrange_order
         lowest_lev_from_sfc = grid%lowest_lev_from_sfc
         zap_close_levels = grid%zap_close_levels
         force_sfc_in_vinterp = grid%force_sfc_in_vinterp

         !!****MARS: normalement c'est vert_interp
         !!****MARS: mais les résultats sont trop discontinus > retour à une
         !!****MARS: interpolation plus classique
         CALL vert_interp_old ( grid%em_qv_gc , grid%em_pd_gc , moist(:,:,:,P_QV) , grid%em_pb , &
                            num_metgrid_levels , 'Q' , &
                            interp_type , lagrange_order , lowest_lev_from_sfc , &
                            zap_close_levels , force_sfc_in_vinterp , &
                            ids , ide , jds , jde , kds , kde , &
                            ims , ime , jms , jme , kms , kme , &
                            its , ite , jts , jte , kts , kte )
 
         !!****MARS: normalement c'est vert_interp
         CALL vert_interp_old ( grid%em_t_gc , grid%em_pd_gc , grid%em_t_2               , grid%em_pb , &
                            num_metgrid_levels , 'T' , &
                            interp_type , lagrange_order , lowest_lev_from_sfc , &
                            zap_close_levels , force_sfc_in_vinterp , &
                            ids , ide , jds , jde , kds , kde , &
                            ims , ime , jms , jme , kms , kme , &
                            its , ite , jts , jte , kts , kte )

if (config_flags%mars == 1) then
!if (size(scalar(0,0,0,:)) > 2) then
!! autre possibilite: activer les flags dans metgrid.tbl
!!
!! pour l'instant les indices sont indiqués en dur en attendant plus souple
!!
!!

        print *, '**** WATER CYCLE ON ****' 
        !print *, size(scalar(0,0,0,:)), P_QH2O, P_QH2O_ICE

        
        !!****MARS: initialization for water cycle
        !!****MARS:
        !!****MARS: -- note that -real.F was modified to include GCM QH2O boundary conditions
        !!****MARS: 		 -qvapor was not used to avoid any terrestrial calculations in WRF unsuitable for Mars
        !!****MARS:		 -any change and/or modification of variables has to be recorded in the Registry
        !!****MARS:
        !CALL vert_interp_old ( grid%em_hv_gc , grid%em_pd_gc , scalar(:,:,:,P_QH2O) , grid%em_pb , &
        CALL vert_interp_old ( grid%em_hv_gc , grid%em_pd_gc , scalar(:,:,:,2) , grid%em_pb , &
                                    num_metgrid_levels , 'Q' , &
                                    interp_type , lagrange_order , lowest_lev_from_sfc , &
                                    zap_close_levels , force_sfc_in_vinterp , &
                                    ids , ide , jds , jde , kds , kde , &
                                    ims , ime , jms , jme , kms , kme , &
                                    its , ite , jts , jte , kts , kte )
        !CALL vert_interp_old ( grid%em_hi_gc , grid%em_pd_gc , scalar(:,:,:,P_QH2O_ICE) , grid%em_pb , &
        CALL vert_interp_old ( grid%em_hi_gc , grid%em_pd_gc , scalar(:,:,:,3) , grid%em_pb , &
                                    num_metgrid_levels , 'Q' , &
                                    interp_type , lagrange_order , lowest_lev_from_sfc , &
                                    zap_close_levels , force_sfc_in_vinterp , &
                                    ids , ide , jds , jde , kds , kde , &
                                    ims , ime , jms , jme , kms , kme , &
                                    its , ite , jts , jte , kts , kte )
        !!****MARS:

endif

#if 0
         !  Uncomment the Registry entries to activate these.  This adds
         !  noticeably to the allocated space for the model.

         IF ( flag_qr .EQ. 1 ) THEN
            DO im = PARAM_FIRST_SCALAR, num_3d_m
               IF ( im .EQ. P_QR ) THEN
                  CALL vert_interp_old ( qr_gc , grid%em_pd_gc , moist(:,:,:,P_QR) , grid%em_pb , &
                                     num_metgrid_levels , 'Q' , &
                                     interp_type , lagrange_order , lowest_lev_from_sfc , &
                                     zap_close_levels , force_sfc_in_vinterp , &
                                     ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte )
               END IF
            END DO
         END IF
    
         IF ( flag_qc .EQ. 1 ) THEN
            DO im = PARAM_FIRST_SCALAR, num_3d_m
               IF ( im .EQ. P_QC ) THEN
                  CALL vert_interp_old ( qc_gc , grid%em_pd_gc , moist(:,:,:,P_QC) , grid%em_pb , &
                                     num_metgrid_levels , 'Q' , &
                                     interp_type , lagrange_order , lowest_lev_from_sfc , &
                                     zap_close_levels , force_sfc_in_vinterp , &
                                     ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte )
               END IF
            END DO
         END IF
   
         IF ( flag_qi .EQ. 1 ) THEN
            DO im = PARAM_FIRST_SCALAR, num_3d_m
               IF ( im .EQ. P_QI ) THEN
                  CALL vert_interp_old ( qi_gc , grid%em_pd_gc , moist(:,:,:,P_QI) , grid%em_pb , &
                                     num_metgrid_levels , 'Q' , &
                                     interp_type , lagrange_order , lowest_lev_from_sfc , &
                                     zap_close_levels , force_sfc_in_vinterp , &
                                     ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte )
               END IF
            END DO
         END IF
   
         IF ( flag_qs .EQ. 1 ) THEN
            DO im = PARAM_FIRST_SCALAR, num_3d_m
               IF ( im .EQ. P_QS ) THEN
                  CALL vert_interp_old ( qs_gc , grid%em_pd_gc , moist(:,:,:,P_QS) , grid%em_pb , &
                                     num_metgrid_levels , 'Q' , &
                                     interp_type , lagrange_order , lowest_lev_from_sfc , &
                                     zap_close_levels , force_sfc_in_vinterp , &
                                     ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte )
               END IF
            END DO
         END IF
   
         IF ( flag_qg .EQ. 1 ) THEN
            DO im = PARAM_FIRST_SCALAR, num_3d_m
               IF ( im .EQ. P_QG ) THEN
                  CALL vert_interp_old ( qg_gc , grid%em_pd_gc , moist(:,:,:,P_QG) , grid%em_pb , &
                                     num_metgrid_levels , 'Q' , &
                                     interp_type , lagrange_order , lowest_lev_from_sfc , &
                                     zap_close_levels , force_sfc_in_vinterp , &
                                     ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte )
               END IF
            END DO
         END IF
#endif
   
#ifdef DM_PARALLEL
         ips = its ; ipe = ite ; jps = jts ; jpe = jte ; kps = kts ; kpe = kte

         !  For the U and V vertical interpolation, we need the pressure defined
         !  at both the locations for the horizontal momentum, which we get by
         !  averaging two pressure values (i and i-1 for U, j and j-1 for V).  The
         !  pressure field on input (grid%em_pd_gc) and the pressure of the new coordinate
         !  (grid%em_pb) are both communicated with an 8 stencil.

#   include "HALO_EM_VINTERP_UV_1.inc"
#endif

        !!****MARS: normalement c'est vert_interp
        CALL vert_interp_old ( grid%em_u_gc , grid%em_pd_gc , grid%em_u_2, grid%em_pb , &
                            num_metgrid_levels , 'U' , &
                            interp_type , lagrange_order , lowest_lev_from_sfc , &
                            zap_close_levels , force_sfc_in_vinterp , &
                            ids , ide , jds , jde , kds , kde , &
                            ims , ime , jms , jme , kms , kme , &
                            its , ite , jts , jte , kts , kte )
        !!****MARS: normalement c'est vert_interp   
        CALL vert_interp_old ( grid%em_v_gc , grid%em_pd_gc , grid%em_v_2, grid%em_pb , &
                        num_metgrid_levels , 'V' , &
                            interp_type , lagrange_order , lowest_lev_from_sfc , &
                            zap_close_levels , force_sfc_in_vinterp , &
                            ids , ide , jds , jde , kds , kde , &
                            ims , ime , jms , jme , kms , kme , &
                            its , ite , jts , jte , kts , kte )


!!****MARS
!!****MARS
!!
!! old obsolete method
!! -------------------
!!
!!! and now eta levels from the GCM are computed with the WRF ptop and GCM psfc
!!! and em_pb is filled with WRF eta levels to prepare interpolation
!print *,'computing eta levels for input data...'
!
!        DO j = jts, MIN(jte,jde-1)
!        DO i = its, MIN(ite,ide-1)
!
!!       grid%em_psfc_gc: pb en haut!!!!
!!!!valeurs plus grandes que 1 et extrapolation
!!       grid%em_p_gc(i,:,j)=(grid%em_p_gc(i,:,j)-grid%p_top)/(grid%psfc(i,j)-grid%p_top)
!!!!utile si l'on est proche de la surface, mais pb plus haut !
!grid%em_pd_gc(i,:,j)=(grid%em_p_gc(i,:,j)-grid%p_top)/(grid%em_psfc_gc(i,j)-grid%p_top)
!grid%em_pb(i,:,j)=grid%em_znw(:)
!
!!
!!!!manage negative values
!!DO k=1,num_metgrid_levels
!!        grid%em_p_gc(i,k,j)=MAX(0.,grid%em_p_gc(i,k,j))
!!END DO
!!
!
!        END DO
!        END DO
!
!print *,'sample: eta GCM at its jts'
!print *,grid%em_pd_gc(its,:,jts)
!print *,'sample: eta WRF at its jts'
!print *,grid%em_pb(its,:,jts)
!!
!!!****MARS
!
!
!
!!!!****MARS
!!!!
!!!!grid%force_sfc_in_vinterp ne sert pas dans vert_interp_old :)
!!!!peut donc servir pour préciser le nombre de niveaux
!!!!pris à partir de l'interpolation eta
!
!IF (grid%force_sfc_in_vinterp .NE. 0) THEN
!
!         !!!save in an array that is now unused
!         !!!the previously performed pressure interpolation
!         grid%em_qv_gc(:,:,:)=grid%em_t_2(:,:,:)
!
!
!         !!!perform interpolation on eta levels
!         print *, 'interpolate on eta levels for near-surface fields' 
!         CALL vert_interp_old ( grid%em_t_gc , grid%em_pd_gc , grid%em_t_2, grid%em_pb , &
!                            num_metgrid_levels , 'T' , &
!                            interp_type , lagrange_order , lowest_lev_from_sfc ,&
!                            zap_close_levels , force_sfc_in_vinterp , &
!                            ids , ide , jds , jde , kds , kde , &
!                            ims , ime , jms , jme , kms , kme , &
!                            its , ite , jts , jte , kts , kte )
!
!         !!!take the first layers from the eta interpolation
!         print *, 'the first ', &
!                grid%force_sfc_in_vinterp, &
!                'layers will be taken from eta interpolation'
!         grid%em_qv_gc(:,1:grid%force_sfc_in_vinterp,:)=grid%em_t_2(:,1:grid%force_sfc_in_vinterp,:)
!
!         !!!fix the possible little discontinuity at the limit
!         !!!between the two interpolation methods
!         grid%em_qv_gc(:,grid%force_sfc_in_vinterp+1,:)=  &
!                0.5*(grid%em_t_2(:,grid%force_sfc_in_vinterp,:) + &     !!eta interpolation below
!                        grid%em_qv_gc(:,grid%force_sfc_in_vinterp+2,:))  !!pressure interpolation above
!         
!
!         !!!assign the final result in t_2
!         grid%em_t_2(:,:,:)=grid%em_qv_gc(:,:,:)
!         grid%em_qv_gc(:,:,:)=0.
!
!
!ELSE
!
!
!ENDIF
!!****MARS
!!****MARS


      END IF     !   <----- END OF VERTICAL INTERPOLATION PART ---->



!****MARS: no need
!      !  Protect against bad grid%em_tsk values over water by supplying grid%sst (if it is 
!      !  available, and if the grid%sst is reasonable).
!
!      DO j = jts, MIN(jde-1,jte)
!         DO i = its, MIN(ide-1,ite)
!            IF ( ( grid%landmask(i,j) .LT. 0.5 ) .AND. ( flag_sst .EQ. 1 ) .AND. &
!                 ( grid%sst(i,j) .GT. 200. ) .AND. ( grid%sst(i,j) .LT. 350. ) ) THEN
!               grid%tsk(i,j) = grid%sst(i,j)
!            ENDIF            
!         END DO
!      END DO
!
!      !  Save the grid%em_tsk field for later use in the sea ice surface temperature
!      !  for the Noah LSM scheme.
!
!       DO j = jts, MIN(jte,jde-1)
!         DO i = its, MIN(ite,ide-1)
!            grid%tsk_save(i,j) = grid%tsk(i,j)
!         END DO
!      END DO
!
!!****MARS: no need
!      !  Take the data from the input file and store it in the variables that
!      !  use the WRF naming and ordering conventions.
!
!       DO j = jts, MIN(jte,jde-1)
!         DO i = its, MIN(ite,ide-1)
!            IF ( grid%snow(i,j) .GE. 10. ) then
!               grid%snowc(i,j) = 1.
!            ELSE
!               grid%snowc(i,j) = 0.0
!            END IF
!         END DO
!      END DO
!
!      !  Set flag integers for presence of snowh and soilw fields
!
!      grid%ifndsnowh = flag_snowh
!      IF (num_sw_levels_input .GE. 1) THEN
!         grid%ifndsoilw = 1
!      ELSE
!         grid%ifndsoilw = 0
!      END IF
!
!****MARS: no need
!      !  We require input data for the various LSM schemes.
!
!      enough_data : SELECT CASE ( model_config_rec%sf_surface_physics(grid%id) )
!
!         CASE (LSMSCHEME)
!            IF ( num_st_levels_input .LT. 2 ) THEN
!               CALL wrf_error_fatal ( 'Not enough soil temperature data for Noah LSM scheme.')
!            END IF
!
!         CASE (RUCLSMSCHEME)
!            IF ( num_st_levels_input .LT. 2 ) THEN
!               CALL wrf_error_fatal ( 'Not enough soil temperature data for RUC LSM scheme.')
!            END IF
!
!      END SELECT enough_data
!
!      !  For sf_surface_physics = 1, we want to use close to a 30 cm value
!      !  for the bottom level of the soil temps.
!
!      fix_bottom_level_for_temp : SELECT CASE ( model_config_rec%sf_surface_physics(grid%id) )
!
!         CASE (SLABSCHEME)
!            IF      ( flag_tavgsfc  .EQ. 1 ) THEN
!               DO j = jts , MIN(jde-1,jte)
!                  DO i = its , MIN(ide-1,ite)
!                     grid%tmn(i,j) = grid%em_tavgsfc(i,j)
!                  END DO
!               END DO
!            ELSE IF ( flag_st010040 .EQ. 1 ) THEN
!               DO j = jts , MIN(jde-1,jte)
!                  DO i = its , MIN(ide-1,ite)
!                     grid%tmn(i,j) = grid%st010040(i,j)
!                  END DO
!               END DO
!            ELSE IF ( flag_st000010 .EQ. 1 ) THEN
!               DO j = jts , MIN(jde-1,jte)
!                  DO i = its , MIN(ide-1,ite)
!                     grid%tmn(i,j) = grid%st000010(i,j)
!                  END DO
!               END DO
!            ELSE IF ( flag_soilt020 .EQ. 1 ) THEN
!               DO j = jts , MIN(jde-1,jte)
!                  DO i = its , MIN(ide-1,ite)
!                     grid%tmn(i,j) = grid%soilt020(i,j)
!                  END DO
!               END DO
!            ELSE IF ( flag_st007028 .EQ. 1 ) THEN
!               DO j = jts , MIN(jde-1,jte)
!                  DO i = its , MIN(ide-1,ite)
!                     grid%tmn(i,j) = grid%st007028(i,j)
!                  END DO
!               END DO
!            ELSE
!               CALL wrf_debug ( 0 , 'No 10-40 cm, 0-10 cm, 7-28, or 20 cm soil temperature data for grid%em_tmn')
!               CALL wrf_debug ( 0 , 'Using 1 degree static annual mean temps' )
!            END IF
!
!         CASE (LSMSCHEME)
!
!         CASE (RUCLSMSCHEME)
!
!      END SELECT fix_bottom_level_for_temp
!
!      !  Adjustments for the seaice field PRIOR to the grid%tslb computations.  This is
!      !  is for the 5-layer scheme.
!
!      num_veg_cat      = SIZE ( grid%landusef , DIM=2 )
!      num_soil_top_cat = SIZE ( grid%soilctop , DIM=2 )
!      num_soil_bot_cat = SIZE ( grid%soilcbot , DIM=2 )
!      CALL nl_get_seaice_threshold ( grid%id , grid%seaice_threshold ) 
!      CALL nl_get_isice ( grid%id , grid%isice )
!      CALL nl_get_iswater ( grid%id , grid%iswater )
!      CALL adjust_for_seaice_pre ( grid%xice , grid%landmask , grid%tsk , grid%ivgtyp , grid%vegcat , grid%lu_index , &
!                                   grid%xland , grid%landusef , grid%isltyp , grid%soilcat , grid%soilctop , &
!                                   grid%soilcbot , grid%tmn , &
!                                   grid%seaice_threshold , &
!                                   num_veg_cat , num_soil_top_cat , num_soil_bot_cat , &
!                                   grid%iswater , grid%isice , &
!                                   model_config_rec%sf_surface_physics(grid%id) , & 
!                                   ids , ide , jds , jde , kds , kde , & 
!                                   ims , ime , jms , jme , kms , kme , & 
!                                   its , ite , jts , jte , kts , kte ) 
!
!      !  surface_input_source=1 => use data from static file (fractional category as input)
!      !  surface_input_source=2 => use data from grib file (dominant category as input)
!  
!      IF ( config_flags%surface_input_source .EQ. 1 ) THEN
!         grid%vegcat (its,jts) = 0
!         grid%soilcat(its,jts) = 0
!      END IF
!
!      !  Generate the vegetation and soil category information from the fractional input
!      !  data, or use the existing dominant category fields if they exist.
!
!      IF ( ( grid%soilcat(its,jts) .LT. 0.5 ) .AND. ( grid%vegcat(its,jts) .LT. 0.5 ) ) THEN
!
!         num_veg_cat      = SIZE ( grid%landusef , DIM=2 )
!         num_soil_top_cat = SIZE ( grid%soilctop , DIM=2 )
!         num_soil_bot_cat = SIZE ( grid%soilcbot , DIM=2 )
!   
!         CALL process_percent_cat_new ( grid%landmask , &               
!                                    grid%landusef , grid%soilctop , grid%soilcbot , &
!                                    grid%isltyp , grid%ivgtyp , &
!                                    num_veg_cat , num_soil_top_cat , num_soil_bot_cat , &
!                                    ids , ide , jds , jde , kds , kde , &
!                                    ims , ime , jms , jme , kms , kme , &
!                                    its , ite , jts , jte , kts , kte , &
!                                    model_config_rec%iswater(grid%id) )
!
!         !  Make all the veg/soil parms the same so as not to confuse the developer.
!
!         DO j = jts , MIN(jde-1,jte)
!            DO i = its , MIN(ide-1,ite)
!               grid%vegcat(i,j)  = grid%ivgtyp(i,j)
!               grid%soilcat(i,j) = grid%isltyp(i,j)
!            END DO
!         END DO
!
!      ELSE
!
!         !  Do we have dominant soil and veg data from the input already?
!   
!         IF ( grid%soilcat(its,jts) .GT. 0.5 ) THEN
!            DO j = jts, MIN(jde-1,jte)
!               DO i = its, MIN(ide-1,ite)
!                  grid%isltyp(i,j) = NINT( grid%soilcat(i,j) )
!               END DO
!            END DO
!         END IF
!         IF ( grid%vegcat(its,jts) .GT. 0.5 ) THEN
!            DO j = jts, MIN(jde-1,jte)
!               DO i = its, MIN(ide-1,ite)
!                  grid%ivgtyp(i,j) = NINT( grid%vegcat(i,j) )
!               END DO
!            END DO
!         END IF
!
!      END IF
!         
!      !  Land use assignment.
!
!      DO j = jts, MIN(jde-1,jte)
!         DO i = its, MIN(ide-1,ite)
!            grid%lu_index(i,j) = grid%ivgtyp(i,j)
!            IF ( grid%lu_index(i,j) .NE. model_config_rec%iswater(grid%id) ) THEN
!               grid%landmask(i,j) = 1
!               grid%xland(i,j)    = 1
!            ELSE
!               grid%landmask(i,j) = 0
!               grid%xland(i,j)    = 2
!            END IF
!         END DO
!      END DO
!
!      !  Adjust the various soil temperature values depending on the difference in
!      !  in elevation between the current model's elevation and the incoming data's
!      !  orography.
!         
!      IF ( flag_soilhgt .EQ. 1 ) THEN
!         adjust_soil : SELECT CASE ( model_config_rec%sf_surface_physics(grid%id) )
!
!            CASE ( SLABSCHEME , LSMSCHEME , RUCLSMSCHEME )
!               CALL adjust_soil_temp_new ( grid%tmn , model_config_rec%sf_surface_physics(grid%id) , &
!                                           grid%tsk , grid%ht , grid%toposoil , grid%landmask , flag_soilhgt , &
!                                           grid%st000010 , grid%st010040 , grid%st040100 , grid%st100200 , grid%st010200 , &
!                                           flag_st000010 , flag_st010040 , flag_st040100 , flag_st100200 , flag_st010200 , &
!                                           grid%st000007 , grid%st007028 , grid%st028100 , grid%st100255 , &
!                                           flag_st000007 , flag_st007028 , flag_st028100 , flag_st100255 , &
!                                           grid%soilt000 , grid%soilt005 , grid%soilt020 , grid%soilt040 , grid%soilt160 , &
!                                           grid%soilt300 , &
!                                           flag_soilt000 , flag_soilt005 , flag_soilt020 , flag_soilt040 , &
!                                           flag_soilt160 , flag_soilt300 , &
!                                           ids , ide , jds , jde , kds , kde , &
!                                           ims , ime , jms , jme , kms , kme , &
!                                           its , ite , jts , jte , kts , kte )
!
!         END SELECT adjust_soil
!      END IF
!
!      !  Fix grid%em_tmn and grid%em_tsk.
!
!      fix_tsk_tmn : SELECT CASE ( model_config_rec%sf_surface_physics(grid%id) )
!
!         CASE ( SLABSCHEME , LSMSCHEME , RUCLSMSCHEME )
!            DO j = jts, MIN(jde-1,jte)
!               DO i = its, MIN(ide-1,ite)
!                  IF ( ( grid%landmask(i,j) .LT. 0.5 ) .AND. ( flag_sst .EQ. 1 ) .AND. &
!                       ( grid%sst(i,j) .GT. 240. ) .AND. ( grid%sst(i,j) .LT. 350. ) ) THEN
!                     grid%tmn(i,j) = grid%sst(i,j)
!                     grid%tsk(i,j) = grid%sst(i,j)
!                  ELSE IF ( grid%landmask(i,j) .LT. 0.5 ) THEN
!                     grid%tmn(i,j) = grid%tsk(i,j)
!                  END IF
!               END DO
!            END DO
!      END SELECT fix_tsk_tmn
!    
!      !  Is the grid%em_tsk reasonable?
!


!!**** MARS
         DO j = jts, MIN(jde-1,jte)
            DO i = its, MIN(ide-1,ite)
                !!grid%tsk(i,j)=200
                grid%tmn(i,j)=0  
                grid%sst(i,j)=0  !!no use on Mars!!
                grid%tslb(i,:,j)=0  !!tslb is 3D field 
               END DO
            END DO
!!**** MARS

!      IF ( internal_time_loop .NE. 1 ) THEN
!         DO j = jts, MIN(jde-1,jte)
!            DO i = its, MIN(ide-1,ite)
!               IF ( grid%tsk(i,j) .LT. 170 .or. grid%tsk(i,j) .GT. 400. ) THEN
!                  grid%tsk(i,j) = grid%em_t_2(i,1,j)
!               END IF
!            END DO
!         END DO
!      ELSE
!         DO j = jts, MIN(jde-1,jte)
!            DO i = its, MIN(ide-1,ite)
!               IF ( grid%tsk(i,j) .LT. 170 .or. grid%tsk(i,j) .GT. 400. ) THEN
!                  print *,'error in the grid%em_tsk'
!                  print *,'i,j=',i,j
!                  print *,'grid%landmask=',grid%landmask(i,j)
!                  print *,'grid%tsk, grid%sst, grid%tmn=',grid%tsk(i,j),grid%sst(i,j),grid%tmn(i,j)
!                  if(grid%tmn(i,j).gt.170. .and. grid%tmn(i,j).lt.400.)then
!                     grid%tsk(i,j)=grid%tmn(i,j)
!                  else if(grid%sst(i,j).gt.170. .and. grid%sst(i,j).lt.400.)then
!                     grid%tsk(i,j)=grid%sst(i,j)
!                  else
!                     CALL wrf_error_fatal ( 'grid%em_tsk unreasonable' )
!                  end if
!               END IF
!            END DO
!         END DO
!      END IF
!
!      !  Is the grid%em_tmn reasonable?
!
!      DO j = jts, MIN(jde-1,jte)
!         DO i = its, MIN(ide-1,ite)
!            IF ( ( ( grid%tmn(i,j) .LT. 170. ) .OR. ( grid%tmn(i,j) .GT. 400. ) ) &
!               .AND. ( grid%landmask(i,j) .GT. 0.5 ) ) THEN
!               IF ( model_config_rec%sf_surface_physics(grid%id) .NE. LSMSCHEME ) THEN
!                  print *,'error in the grid%em_tmn'
!                  print *,'i,j=',i,j
!                  print *,'grid%landmask=',grid%landmask(i,j)
!                  print *,'grid%tsk, grid%sst, grid%tmn=',grid%tsk(i,j),grid%sst(i,j),grid%tmn(i,j)
!               END IF
!
!               if(grid%tsk(i,j).gt.170. .and. grid%tsk(i,j).lt.400.)then
!                  grid%tmn(i,j)=grid%tsk(i,j)
!               else if(grid%sst(i,j).gt.170. .and. grid%sst(i,j).lt.400.)then
!                  grid%tmn(i,j)=grid%sst(i,j)
!               else
!                  CALL wrf_error_fatal ( 'grid%em_tmn unreasonable' )
!               endif
!            END IF
!         END DO
!      END DO
!   
!      interpolate_soil_tmw : SELECT CASE ( model_config_rec%sf_surface_physics(grid%id) )
!
!         CASE ( SLABSCHEME , LSMSCHEME , RUCLSMSCHEME )
!            CALL process_soil_real ( grid%tsk , grid%tmn , &
!                                  grid%landmask , grid%sst , &
!                                  st_input , sm_input , sw_input , st_levels_input , sm_levels_input , sw_levels_input , &
!                                  grid%zs , grid%dzs , grid%tslb , grid%smois , grid%sh2o , &
!                                  flag_sst , flag_soilt000, flag_soilm000, &
!                                  ids , ide , jds , jde , kds , kde , &
!                                  ims , ime , jms , jme , kms , kme , &
!                                  its , ite , jts , jte , kts , kte , &
!                                  model_config_rec%sf_surface_physics(grid%id) , &
!                                  model_config_rec%num_soil_layers , &
!                                  model_config_rec%real_data_init_type , &
!                                  num_st_levels_input , num_sm_levels_input , num_sw_levels_input , &
!                                  num_st_levels_alloc , num_sm_levels_alloc , num_sw_levels_alloc )
!
!      END SELECT interpolate_soil_tmw
!
!      !  Minimum soil values, residual, from RUC LSM scheme.  For input from Noah and using
!      !  RUC LSM scheme, this must be subtracted from the input total soil moisture.  For
!      !  input RUC data and using the Noah LSM scheme, this value must be added to the soil
!      !  moisture input.
!
!      lqmi(1:num_soil_top_cat) = &
!      (/0.045, 0.057, 0.065, 0.067, 0.034, 0.078, 0.10,     &
!        0.089, 0.095, 0.10,  0.070, 0.068, 0.078, 0.0,      &
!        0.004, 0.065 /)
!!       0.004, 0.065, 0.020, 0.004, 0.008 /)  !  has extra levels for playa, lava, and white sand
!
!      !  At the initial time we care about values of soil moisture and temperature, other times are
!      !  ignored by the model, so we ignore them, too.  
!
!      IF ( domain_ClockIsStartTime(grid) ) THEN
!         account_for_zero_soil_moisture : SELECT CASE ( model_config_rec%sf_surface_physics(grid%id) )
!   
!            CASE ( LSMSCHEME )
!               iicount = 0
!               IF      ( FLAG_SM000010 .EQ. 1 ) THEN
!                  DO j = jts, MIN(jde-1,jte)
!                     DO i = its, MIN(ide-1,ite)
!                        IF ( (grid%landmask(i,j).gt.0.5) .and. ( grid%tslb(i,1,j) .gt. 200 ) .and. &
!                             ( grid%tslb(i,1,j) .lt. 400 ) .and. ( grid%smois(i,1,j) .lt. 0.005 ) ) then
!                           print *,'Noah -> Noah: bad soil moisture at i,j = ',i,j,grid%smois(i,:,j)
!                           iicount = iicount + 1
!                           grid%smois(i,:,j) = 0.005
!                        END IF
!                     END DO
!                  END DO
!                  IF ( iicount .GT. 0 ) THEN
!                     print *,'Noah -> Noah: total number of small soil moisture locations = ',iicount
!                  END IF
!               ELSE IF ( FLAG_SOILM000 .EQ. 1 ) THEN
!                  DO j = jts, MIN(jde-1,jte)
!                     DO i = its, MIN(ide-1,ite)
!                        grid%smois(i,:,j) = grid%smois(i,:,j) + lqmi(grid%isltyp(i,j))
!                     END DO
!                  END DO
!                  DO j = jts, MIN(jde-1,jte)
!                     DO i = its, MIN(ide-1,ite)
!                        IF ( (grid%landmask(i,j).gt.0.5) .and. ( grid%tslb(i,1,j) .gt. 200 ) .and. &
!                             ( grid%tslb(i,1,j) .lt. 400 ) .and. ( grid%smois(i,1,j) .lt. 0.005 ) ) then
!                           print *,'RUC -> Noah: bad soil moisture at i,j = ',i,j,grid%smois(i,:,j)
!                           iicount = iicount + 1
!                           grid%smois(i,:,j) = 0.005
!                        END IF
!                     END DO
!                  END DO
!                  IF ( iicount .GT. 0 ) THEN
!                     print *,'RUC -> Noah: total number of small soil moisture locations = ',iicount
!                  END IF
!               END IF
!   
!            CASE ( RUCLSMSCHEME )
!               iicount = 0
!               IF      ( FLAG_SM000010 .EQ. 1 ) THEN
!                  DO j = jts, MIN(jde-1,jte)
!                     DO i = its, MIN(ide-1,ite)
!                        grid%smois(i,:,j) = MAX ( grid%smois(i,:,j) - lqmi(grid%isltyp(i,j)) , 0. )
!                     END DO
!                  END DO
!               ELSE IF ( FLAG_SOILM000 .EQ. 1 ) THEN
!                  ! no op
!               END IF
!   
!         END SELECT account_for_zero_soil_moisture
!      END IF
!
!      !  Is the grid%tslb reasonable?
!
!      IF ( internal_time_loop .NE. 1 ) THEN
!         DO j = jts, MIN(jde-1,jte)
!            DO ns = 1 , model_config_rec%num_soil_layers
!               DO i = its, MIN(ide-1,ite)
!                  IF ( grid%tslb(i,ns,j) .LT. 170 .or. grid%tslb(i,ns,j) .GT. 400. ) THEN
!                     grid%tslb(i,ns,j) = grid%em_t_2(i,1,j)
!                     grid%smois(i,ns,j) = 0.3
!                  END IF
!               END DO
!            END DO
!         END DO
!      ELSE
!         DO j = jts, MIN(jde-1,jte)
!            DO i = its, MIN(ide-1,ite)
!               IF ( ( ( grid%tslb(i,1,j) .LT. 170. ) .OR. ( grid%tslb(i,1,j) .GT. 400. ) ) .AND. &
!                       ( grid%landmask(i,j) .GT. 0.5 ) ) THEN
!                     IF ( ( model_config_rec%sf_surface_physics(grid%id) .NE. LSMSCHEME    ) .AND. &
!                          ( model_config_rec%sf_surface_physics(grid%id) .NE. RUCLSMSCHEME ) ) THEN
!                        print *,'error in the grid%tslb'
!                        print *,'i,j=',i,j
!                        print *,'grid%landmask=',grid%landmask(i,j)
!                        print *,'grid%tsk, grid%sst, grid%tmn=',grid%tsk(i,j),grid%sst(i,j),grid%tmn(i,j)
!                        print *,'grid%tslb = ',grid%tslb(i,:,j)
!                        print *,'old grid%smois = ',grid%smois(i,:,j)
!                        grid%smois(i,1,j) = 0.3
!                        grid%smois(i,2,j) = 0.3
!                        grid%smois(i,3,j) = 0.3
!                        grid%smois(i,4,j) = 0.3
!                     END IF
!   
!                     IF ( (grid%tsk(i,j).GT.170. .AND. grid%tsk(i,j).LT.400.) .AND. &
!                          (grid%tmn(i,j).GT.170. .AND. grid%tmn(i,j).LT.400.) ) THEN
!                        fake_soil_temp : SELECT CASE ( model_config_rec%sf_surface_physics(grid%id) )
!                           CASE ( SLABSCHEME )
!                              DO ns = 1 , model_config_rec%num_soil_layers
!                                 grid%tslb(i,ns,j) = ( grid%tsk(i,j)*(3.0 - grid%zs(ns)) + &
!                                                       grid%tmn(i,j)*(0.0 - grid%zs(ns)) ) /(3.0 - 0.0)
!                              END DO
!                           CASE ( LSMSCHEME , RUCLSMSCHEME )
!                              CALL wrf_error_fatal ( 'Assigning constant soil moisture, bad idea')
!                              DO ns = 1 , model_config_rec%num_soil_layers
!                                 grid%tslb(i,ns,j) = ( grid%tsk(i,j)*(3.0 - grid%zs(ns)) + &
!                                                       grid%tmn(i,j)*(0.0 - grid%zs(ns)) ) /(3.0 - 0.0)
!                              END DO
!                        END SELECT fake_soil_temp
!                     else if(grid%tsk(i,j).gt.170. .and. grid%tsk(i,j).lt.400.)then
!                        CALL wrf_error_fatal ( 'grid%tslb unreasonable 1' )
!                        DO ns = 1 , model_config_rec%num_soil_layers
!                           grid%tslb(i,ns,j)=grid%tsk(i,j)
!                        END DO
!                     else if(grid%sst(i,j).gt.170. .and. grid%sst(i,j).lt.400.)then
!                        CALL wrf_error_fatal ( 'grid%tslb unreasonable 2' )
!                        DO ns = 1 , model_config_rec%num_soil_layers
!                           grid%tslb(i,ns,j)=grid%sst(i,j)
!                        END DO
!                     else if(grid%tmn(i,j).gt.170. .and. grid%tmn(i,j).lt.400.)then
!                        CALL wrf_error_fatal ( 'grid%tslb unreasonable 3' )
!                        DO ns = 1 , model_config_rec%num_soil_layers
!                           grid%tslb(i,ns,j)=grid%tmn(i,j)
!                        END DO
!                     else
!                        CALL wrf_error_fatal ( 'grid%tslb unreasonable 4' )
!                     endif
!               END IF
!            END DO
!         END DO
!      END IF
!
!      !  Adjustments for the seaice field AFTER the grid%tslb computations.  This is
!      !  is for the Noah LSM scheme.
!
!      num_veg_cat      = SIZE ( grid%landusef , DIM=2 )
!      num_soil_top_cat = SIZE ( grid%soilctop , DIM=2 )
!      num_soil_bot_cat = SIZE ( grid%soilcbot , DIM=2 )
!      CALL nl_get_seaice_threshold ( grid%id , grid%seaice_threshold ) 
!      CALL nl_get_isice ( grid%id , grid%isice )
!      CALL nl_get_iswater ( grid%id , grid%iswater )
!      CALL adjust_for_seaice_post ( grid%xice , grid%landmask , grid%tsk , grid%tsk_save , &
!                                    grid%ivgtyp , grid%vegcat , grid%lu_index , &
!                                    grid%xland , grid%landusef , grid%isltyp , grid%soilcat ,  &
!                                    grid%soilctop , &
!                                    grid%soilcbot , grid%tmn , grid%vegfra , &
!                                    grid%tslb , grid%smois , grid%sh2o , &
!                                    grid%seaice_threshold , &
!                                    num_veg_cat , num_soil_top_cat , num_soil_bot_cat , &
!                                    model_config_rec%num_soil_layers , &
!                                    grid%iswater , grid%isice , &
!                                    model_config_rec%sf_surface_physics(grid%id) , & 
!                                    ids , ide , jds , jde , kds , kde , & 
!                                    ims , ime , jms , jme , kms , kme , & 
!                                    its , ite , jts , jte , kts , kte ) 
!
!      !  Let us make sure (again) that the grid%landmask and the veg/soil categories match.
!
!oops1=0
!oops2=0
!      DO j = jts, MIN(jde-1,jte)
!         DO i = its, MIN(ide-1,ite)
!            IF ( ( ( grid%landmask(i,j) .LT. 0.5 ) .AND. &
!                   ( grid%ivgtyp(i,j) .NE. config_flags%iswater .OR. grid%isltyp(i,j) .NE. 14 ) ) .OR. &
!                 ( ( grid%landmask(i,j) .GT. 0.5 ) .AND. &
!                   ( grid%ivgtyp(i,j) .EQ. config_flags%iswater .OR. grid%isltyp(i,j) .EQ. 14 ) ) ) THEN
!               IF ( grid%tslb(i,1,j) .GT. 1. ) THEN
!oops1=oops1+1
!                  grid%ivgtyp(i,j) = 5
!                  grid%isltyp(i,j) = 8
!                  grid%landmask(i,j) = 1
!                  grid%xland(i,j) = 1
!               ELSE IF ( grid%sst(i,j) .GT. 1. ) THEN
!oops2=oops2+1
!                  grid%ivgtyp(i,j) = config_flags%iswater
!                  grid%isltyp(i,j) = 14
!                  grid%landmask(i,j) = 0
!                  grid%xland(i,j) = 2
!               ELSE
!                  print *,'the grid%landmask and soil/veg cats do not match'
!                  print *,'i,j=',i,j
!                  print *,'grid%landmask=',grid%landmask(i,j)
!                  print *,'grid%ivgtyp=',grid%ivgtyp(i,j)
!                  print *,'grid%isltyp=',grid%isltyp(i,j)
!                  print *,'iswater=', config_flags%iswater
!                  print *,'grid%tslb=',grid%tslb(i,:,j)
!                  print *,'grid%sst=',grid%sst(i,j)
!                  CALL wrf_error_fatal ( 'mismatch_landmask_ivgtyp' )
!               END IF
!            END IF
!         END DO
!      END DO
!if (oops1.gt.0) then
!print *,'points artificially set to land : ',oops1
!endif
!if(oops2.gt.0) then
!print *,'points artificially set to water: ',oops2
!endif
!! fill grid%sst array with grid%em_tsk if missing in real input (needed for time-varying grid%sst in wrf)
!      DO j = jts, MIN(jde-1,jte)
!         DO i = its, MIN(ide-1,ite)
!           IF ( flag_sst .NE. 1 ) THEN
!             grid%sst(i,j) = grid%tsk(i,j)
!           ENDIF
!         END DO
!      END DO


      !  From the full level data, we can get the half levels, reciprocals, and layer
      !  thicknesses.  These are all defined at half level locations, so one less level.
      !  We allow the vertical coordinate to *accidently* come in upside down.  We want
      !  the first full level to be the ground surface.

      !  Check whether grid%em_znw (full level) data are truly full levels. If not, we need to adjust them
      !  to be full levels.
      !  in this test, we check if grid%em_znw(1) is neither 0 nor 1 (within a tolerance of 10**-5)

      were_bad = .false.
      IF ( ( (grid%em_znw(1).LT.(1-1.E-5) ) .OR. ( grid%em_znw(1).GT.(1+1.E-5) ) ).AND. &
           ( (grid%em_znw(1).LT.(0-1.E-5) ) .OR. ( grid%em_znw(1).GT.(0+1.E-5) ) ) ) THEN
         were_bad = .true.
         print *,'Your grid%em_znw input values are probably half-levels. '
         print *,grid%em_znw
         print *,'WRF expects grid%em_znw values to be full levels. '
         print *,'Adjusting now to full levels...'
         !  We want to ignore the first value if it's negative
         IF (grid%em_znw(1).LT.0) THEN
            grid%em_znw(1)=0
         END IF
         DO k=2,kde
            grid%em_znw(k)=2*grid%em_znw(k)-grid%em_znw(k-1)
         END DO
      END IF

      !  Let's check our changes

      IF ( ( ( grid%em_znw(1) .LT. (1-1.E-5) ) .OR. ( grid%em_znw(1) .GT. (1+1.E-5) ) ).AND. &
           ( ( grid%em_znw(1) .LT. (0-1.E-5) ) .OR. ( grid%em_znw(1) .GT. (0+1.E-5) ) ) ) THEN
         print *,'The input grid%em_znw height values were half-levels or erroneous. '
         print *,'Attempts to treat the values as half-levels and change them '
         print *,'to valid full levels failed.'
         CALL wrf_error_fatal("bad grid%em_znw values from input files")
      ELSE IF ( were_bad ) THEN
         print *,'...adjusted. grid%em_znw array now contains full eta level values. '
      ENDIF

      IF ( grid%em_znw(1) .LT. grid%em_znw(kde) ) THEN
         DO k=1, kde/2
            hold_znw = grid%em_znw(k)
            grid%em_znw(k)=grid%em_znw(kde+1-k)
            grid%em_znw(kde+1-k)=hold_znw
         END DO
      END IF

      DO k=1, kde-1
         grid%em_dnw(k) = grid%em_znw(k+1) - grid%em_znw(k)
         grid%em_rdnw(k) = 1./grid%em_dnw(k)
         grid%em_znu(k) = 0.5*(grid%em_znw(k+1)+grid%em_znw(k))
      END DO

      !  Now the same sort of computations with the half eta levels, even ANOTHER
      !  level less than the one above.

      DO k=2, kde-1
         grid%em_dn(k) = 0.5*(grid%em_dnw(k)+grid%em_dnw(k-1))
         grid%em_rdn(k) = 1./grid%em_dn(k)
         grid%em_fnp(k) = .5* grid%em_dnw(k  )/grid%em_dn(k)
         grid%em_fnm(k) = .5* grid%em_dnw(k-1)/grid%em_dn(k)
      END DO

      !  Scads of vertical coefficients.

      cof1 = (2.*grid%em_dn(2)+grid%em_dn(3))/(grid%em_dn(2)+grid%em_dn(3))*grid%em_dnw(1)/grid%em_dn(2) 
      cof2 =     grid%em_dn(2)        /(grid%em_dn(2)+grid%em_dn(3))*grid%em_dnw(1)/grid%em_dn(3) 

      grid%cf1  = grid%em_fnp(2) + cof1
      grid%cf2  = grid%em_fnm(2) - cof1 - cof2
      grid%cf3  = cof2       

      grid%cfn  = (.5*grid%em_dnw(kde-1)+grid%em_dn(kde-1))/grid%em_dn(kde-1)
      grid%cfn1 = -.5*grid%em_dnw(kde-1)/grid%em_dn(kde-1)

      !  Inverse grid distances.

      grid%rdx = 1./config_flags%dx
      grid%rdy = 1./config_flags%dy

      !  Some of the many weird geopotential initializations that we'll see today: grid%em_ph0 is total, 
      !  and grid%em_ph_2 is a perturbation from the base state geopotential.  We set the base geopotential 
      !  at the lowest level to terrain elevation * gravity.

      DO j=jts,jte
         DO i=its,ite
            grid%em_ph0(i,1,j) = grid%ht(i,j) * g
            grid%em_ph_2(i,1,j) = 0.
         END DO
      END DO

      !  Base state potential temperature and inverse density (alpha = 1/rho) from
      !  the half eta levels and the base-profile surface pressure.  Compute 1/rho 
      !  from equation of state.  The potential temperature is a perturbation from t0.

      DO j = jts, MIN(jte,jde-1)
         DO i = its, MIN(ite,ide-1)


!****MARS         
!TODO: etudier si une meilleure formule n'existe pas pour Mars
!TODO: mais il s'agit juste d'un etat de base ...
!****MARS
            !  Base state pressure is a function of eta level and terrain, only, plus
            !  the hand full of constants: p00 (sea level pressure, Pa), t00 (sea level
            !  temperature, K), and A (temperature difference, from 1000 mb to 300 mb, K).

!!****MARS
!!ici il s'agit de definir un etat de base, de reference
!!- on ne peut prendre le profil de temperature du modele
!!  qui conduit a des instabilites
!!      grid%em_t_init(i,k,j)=grid%em_t_2(i,k,j) - t0 est a eviter donc.
!!- pour la pression de surface, aucune information
!!  sur un profil de temperature variable et non equilibre
!!  ne doit transparaitre
!!      p_surf = grid%psfc(i,j) pourquoi pas ... mais t y est utilisee ...
!!
!!>> l'etat de base ne doit dependre "geographiquement" que de la topographie
!!
!!****MARS
            p_surf = p00 * EXP ( -t00/a + ( (t00/a)**2 - 2.*g*grid%ht(i,j)/a/r_d ) **0.5 ) 

            DO k = 1, kte-1
               grid%em_php(i,k,j) = grid%em_znw(k)*(p_surf - grid%p_top) + grid%p_top ! temporary, full lev base pressure
               grid%em_pb(i,k,j) = grid%em_znu(k)*(p_surf - grid%p_top) + grid%p_top
!              temp = MAX ( 200., t00 + A*LOG(grid%em_pb(i,k,j)/p00) )
!              temp =             t00 + A*LOG(grid%em_pb(i,k,j)/p00)
!!! MODIF WRFV3.1 - parameter tiso
!!! have to change as well in start_em
temp = MAX ( tiso, t00 + A*LOG(grid%em_pb(i,k,j)/p00) )
IF (( i .EQ. its ) .AND. ( j .EQ. jts )) print *, temp, k
!!! MODIF WRFV3.1 - parameter tiso
               grid%em_t_init(i,k,j) = temp*(p00/grid%em_pb(i,k,j))**(r_d/cp) - t0
               grid%em_alb(i,k,j) = (r_d/p1000mb)*(grid%em_t_init(i,k,j)+t0)*(grid%em_pb(i,k,j)/p1000mb)**cvpm
            END DO
       
            !  Base state mu is defined as base state surface pressure minus grid%p_top

            grid%em_mub(i,j) = p_surf - grid%p_top
       
            !  Dry surface pressure is defined as the following (this mu is from the input file
            !  computed from the dry pressure).  Here the dry pressure is just reconstituted.

            pd_surf = grid%em_mu0(i,j) + grid%p_top

            !  Integrate base geopotential, starting at terrain elevation.  This assures that 
            !  the base state is in exact hydrostatic balance with respect to the model equations.
            !  This field is on full levels.

            grid%em_phb(i,1,j) = grid%ht(i,j) * g
            DO k  = 2,kte
               grid%em_phb(i,k,j) = grid%em_phb(i,k-1,j) - grid%em_dnw(k-1)*grid%em_mub(i,j)*grid%em_alb(i,k-1,j)
            END DO
         END DO
      END DO

      !  Fill in the outer rows and columns to allow us to be sloppy.

      IF ( ite .EQ. ide ) THEN
      i = ide
      DO j = jts, MIN(jde-1,jte)
         grid%em_mub(i,j) = grid%em_mub(i-1,j)
         grid%em_mu_2(i,j) = grid%em_mu_2(i-1,j)
         DO k = 1, kte-1
            grid%em_pb(i,k,j) = grid%em_pb(i-1,k,j)
            grid%em_t_init(i,k,j) = grid%em_t_init(i-1,k,j)
            grid%em_alb(i,k,j) = grid%em_alb(i-1,k,j)
         END DO
         DO k = 1, kte
            grid%em_phb(i,k,j) = grid%em_phb(i-1,k,j)
         END DO
      END DO
      END IF

      IF ( jte .EQ. jde ) THEN
      j = jde
      DO i = its, ite
         grid%em_mub(i,j) = grid%em_mub(i,j-1)
         grid%em_mu_2(i,j) = grid%em_mu_2(i,j-1)
         DO k = 1, kte-1
            grid%em_pb(i,k,j) = grid%em_pb(i,k,j-1)
            grid%em_t_init(i,k,j) = grid%em_t_init(i,k,j-1)
            grid%em_alb(i,k,j) = grid%em_alb(i,k,j-1)
         END DO
         DO k = 1, kte
            grid%em_phb(i,k,j) = grid%em_phb(i,k,j-1)
         END DO
      END DO
      END IF
       
      !  Compute the perturbation dry pressure (grid%em_mub + grid%em_mu_2 + ptop = dry grid%em_psfc).

      DO j = jts, min(jde-1,jte)
         DO i = its, min(ide-1,ite)
            grid%em_mu_2(i,j) = grid%em_mu0(i,j) - grid%em_mub(i,j)
         END DO
      END DO

      !  Fill in the outer rows and columns to allow us to be sloppy.

      IF ( ite .EQ. ide ) THEN
      i = ide
      DO j = jts, MIN(jde-1,jte)
         grid%em_mu_2(i,j) = grid%em_mu_2(i-1,j)
      END DO
      END IF

      IF ( jte .EQ. jde ) THEN
      j = jde
      DO i = its, ite
         grid%em_mu_2(i,j) = grid%em_mu_2(i,j-1)
      END DO
      END IF

      lev500 = 0 
      DO j = jts, min(jde-1,jte)
         DO i = its, min(ide-1,ite)

            !  Assign the potential temperature (perturbation from t0) and qv on all the mass
            !  point locations.

            DO k =  1 , kde-1
               grid%em_t_2(i,k,j)          = grid%em_t_2(i,k,j) - t0
            END DO

!!---------------------------------------------------------------
!!****MARS: no 500mb adjustment needed
!!****MARS: must keep however the hydrostatic equation integration performed in this loop !
!!****MARS: the DO WHILE loop is deactivated, since we will always be in the case
!!****MARS: ... of "ELSE dpmu = 0."
!!---------------------------------------------------------------
!            dpmu = 10001.
!            loop_count = 0
!
!            DO WHILE ( ( ABS(dpmu) .GT. 10. ) .AND. &
!                       ( loop_count .LT. 5 ) )  
!
!               loop_count = loop_count + 1
      
               !  Integrate the hydrostatic equation (from the RHS of the bigstep vertical momentum 
               !  equation) down from the top to get the pressure perturbation.  First get the pressure
               !  perturbation, moisture, and inverse density (total and perturbation) at the top-most level.
         
               k = kte-1
         
               qvf1 = 0.5*(moist(i,k,j,P_QV)+moist(i,k,j,P_QV))
               qvf2 = 1./(1.+qvf1)
               qvf1 = qvf1*qvf2
         
               grid%em_p(i,k,j) = - 0.5*(grid%em_mu_2(i,j)+qvf1*grid%em_mub(i,j))/grid%em_rdnw(k)/qvf2
               qvf = 1. + rvovrd*moist(i,k,j,P_QV)
               grid%em_alt(i,k,j) = (r_d/p1000mb)*(grid%em_t_2(i,k,j)+t0)*qvf&
                                 *(((grid%em_p(i,k,j)+grid%em_pb(i,k,j))/p1000mb)**cvpm)
               grid%em_al(i,k,j) = grid%em_alt(i,k,j) - grid%em_alb(i,k,j)
         
               !  Now, integrate down the column to compute the pressure perturbation, and diagnose the two
               !  inverse density fields (total and perturbation).
         
                DO k=kte-2,1,-1
                  qvf1 = 0.5*(moist(i,k,j,P_QV)+moist(i,k+1,j,P_QV))
                  qvf2 = 1./(1.+qvf1)
                  qvf1 = qvf1*qvf2
                  grid%em_p(i,k,j) = grid%em_p(i,k+1,j) - (grid%em_mu_2(i,j) + qvf1*grid%em_mub(i,j))/qvf2/grid%em_rdn(k+1)
                  qvf = 1. + rvovrd*moist(i,k,j,P_QV)
                  grid%em_alt(i,k,j) = (r_d/p1000mb)*(grid%em_t_2(i,k,j)+t0)*qvf* &
                              (((grid%em_p(i,k,j)+grid%em_pb(i,k,j))/p1000mb)**cvpm)
                  grid%em_al(i,k,j) = grid%em_alt(i,k,j) - grid%em_alb(i,k,j)
               END DO
         
               !  This is the hydrostatic equation used in the model after the small timesteps.  In 
               !  the model, grid%em_al (inverse density) is computed from the geopotential.
         
               DO k  = 2,kte
                  grid%em_ph_2(i,k,j) = grid%em_ph_2(i,k-1,j) - &
                                grid%em_dnw(k-1) * ( (grid%em_mub(i,j)+grid%em_mu_2(i,j))*grid%em_al(i,k-1,j) &
                              + grid%em_mu_2(i,j)*grid%em_alb(i,k-1,j) )
                  grid%em_ph0(i,k,j) = grid%em_ph_2(i,k,j) + grid%em_phb(i,k,j)
               END DO

!               !  Adjust the column pressure so that the computed 500 mb height is close to the
!               !  input value (of course, not when we are doing hybrid input).
!   
!               IF ( ( flag_metgrid .EQ. 1 ) .AND. ( i .EQ. its ) .AND. ( j .EQ. jts ) ) THEN
!                  DO k = 1 , num_metgrid_levels
!                     IF ( ABS ( grid%em_p_gc(i,k,j) - 50000. ) .LT. 1. ) THEN
!                        lev500 = k
!                        EXIT
!                     END IF
!                  END DO
!               END IF
!           
!               !  We only do the adjustment of height if we have the input data on pressure
!               !  surfaces, and folks have asked to do this option.
!   
!               IF ( ( flag_metgrid .EQ. 1 ) .AND. &
!                    ( config_flags%adjust_heights ) .AND. &
!                    ( lev500 .NE. 0 ) ) THEN
!   
!                  DO k = 2 , kte-1
!      
!                     !  Get the pressures on the full eta levels (grid%em_php is defined above as 
!                     !  the full-lev base pressure, an easy array to use for 3d space).
!      
!                     pl = grid%em_php(i,k  ,j) + &
!                          ( grid%em_p(i,k-1  ,j) * ( grid%em_znw(k    ) - grid%em_znu(k  ) ) + &             
!                            grid%em_p(i,k    ,j) * ( grid%em_znu(k-1  ) - grid%em_znw(k  ) ) ) / &
!                          ( grid%em_znu(k-1  ) - grid%em_znu(k  ) )
!                     pu = grid%em_php(i,k+1,j) + &
!                          ( grid%em_p(i,k-1+1,j) * ( grid%em_znw(k  +1) - grid%em_znu(k+1) ) + &             
!                            grid%em_p(i,k  +1,j) * ( grid%em_znu(k-1+1) - grid%em_znw(k+1) ) ) / &
!                          ( grid%em_znu(k-1+1) - grid%em_znu(k+1) )
!                   
!                     !  If these pressure levels trap 500 mb, use them to interpolate
!                     !  to the 500 mb level of the computed height.
!!**** PB on MARS .... ?       
!                     IF ( ( pl .GE. 50000. ) .AND. ( pu .LT. 50000. ) ) THEN
!                        zl = ( grid%em_ph_2(i,k  ,j) + grid%em_phb(i,k  ,j) ) / g
!                        zu = ( grid%em_ph_2(i,k+1,j) + grid%em_phb(i,k+1,j) ) / g
!      
!                        z500 = ( zl * ( LOG(50000.) - LOG(pu    ) ) + &
!                                 zu * ( LOG(pl    ) - LOG(50000.) ) ) / &
!                               ( LOG(pl) - LOG(pu) ) 
!!                       z500 = ( zl * (    (50000.) -    (pu    ) ) + &
!!                                zu * (    (pl    ) -    (50000.) ) ) / &
!!                              (    (pl) -    (pu) ) 
!      
!                        !  Compute the difference of the 500 mb heights (computed minus input), and
!                        !  then the change in grid%em_mu_2.  The grid%em_php is still full-levels, base pressure.
!      
!                        dz500 = z500 - grid%em_ght_gc(i,lev500,j)
!                        tvsfc = ((grid%em_t_2(i,1,j)+t0)*((grid%em_p(i,1,j)+grid%em_php(i,1,j))/p1000mb)**(r_d/cp)) * &
!                                (1.+0.6*moist(i,1,j,P_QV))
!                        dpmu = ( grid%em_php(i,1,j) + grid%em_p(i,1,j) ) * EXP ( g * dz500 / ( r_d * tvsfc ) )
!                        dpmu = dpmu - ( grid%em_php(i,1,j) + grid%em_p(i,1,j) )
!                        grid%em_mu_2(i,j) = grid%em_mu_2(i,j) - dpmu
!                        EXIT
!                     END IF
!      
!                  END DO
!               ELSE
!                  dpmu = 0.
!               END IF
!
!            END DO
       
         END DO
      END DO

!!****MARS: we use WPS
!
!      !  If this is data from the SI, then we probably do not have the original
!      !  surface data laying around.  Note that these are all the lowest levels
!      !  of the respective 3d arrays.  For surface pressure, we assume that the
!      !  vertical gradient of grid%em_p prime is zilch.  This is not all that important.
!      !  These are filled in so that the various plotting routines have something
!      !  to play with at the initial time for the model.
!
!      IF ( flag_metgrid .NE. 1 ) THEN
!         DO j = jts, min(jde-1,jte)
!            DO i = its, min(ide,ite)
!               grid%u10(i,j)=grid%em_u_2(i,1,j)
!            END DO
!         END DO
!   
!         DO j = jts, min(jde,jte)
!            DO i = its, min(ide-1,ite)
!               grid%v10(i,j)=grid%em_v_2(i,1,j)
!            END DO
!         END DO
!
!         DO j = jts, min(jde-1,jte)
!            DO i = its, min(ide-1,ite)
!               p_surf = p00 * EXP ( -t00/a + ( (t00/a)**2 - 2.*g*grid%ht(i,j)/a/r_d ) **0.5 ) 
!               grid%psfc(i,j)=p_surf + grid%em_p(i,1,j)
!               grid%q2(i,j)=moist(i,1,j,P_QV)
!               grid%th2(i,j)=grid%em_t_2(i,1,j)+300.
!               grid%t2(i,j)=grid%th2(i,j)*(((grid%em_p(i,1,j)+grid%em_pb(i,1,j))/p00)**(r_d/cp))
!            END DO
!         END DO
!
!      !  If this data is from WPS, then we have previously assigned the surface
!      !  data for u, v, and t.  If we have an input qv, welp, we assigned that one,
!      !  too.  Now we pick up the left overs, and if RH came in - we assign the 
!      !  mixing ratio.
!
!      ELSE IF ( flag_metgrid .EQ. 1 ) THEN
!
!!****MARS: we use WPS

         DO j = jts, min(jde-1,jte)
            DO i = its, min(ide-1,ite)
                p_surf = p00 * EXP ( -t00/a + ( (t00/a)**2 - 2.*g*grid%ht(i,j)/a/r_d ) **0.5 ) 
                ! recompute the value of surface pressure as calculated by sfcprs2
                grid%psfc(i,j)=p_surf + grid%em_p(i,1,j)
                !!grid%th2 is used for other purpose
                !grid%th2(i,j)=grid%t2(i,j)*(p00/(grid%em_p(i,1,j)+grid%em_pb(i,1,j)))**(r_d/cp)
                grid%th2(i,j)=0.        !!TODO TODO TODO - waiting for an input
            END DO
         END DO

!!NB: q2 is used for other purpose ...
         !IF ( flag_qv .NE. 1 ) THEN
         !   DO j = jts, min(jde-1,jte)
         !      DO i = its, min(ide-1,ite)
         !         grid%q2(i,j)=moist(i,1,j,P_QV)
         !      END DO
         !   END DO
         !END IF
!!NB: q2 is used for other purpose ...


!      END IF

!!!!MARS
!!!!
!!!! useful for history files @ first step
!!!!
grid%em_phtot = grid%em_ph0
grid%em_ptot  = grid%em_p + grid%em_pb
print *, 'OK OK OK OK' 
!!!!
!!!!MARS

      ips = its ; ipe = ite ; jps = jts ; jpe = jte ; kps = kts ; kpe = kte
#ifdef DM_PARALLEL
#   include "HALO_EM_INIT_1.inc"
#   include "HALO_EM_INIT_2.inc"
#   include "HALO_EM_INIT_3.inc"
#   include "HALO_EM_INIT_4.inc"
#   include "HALO_EM_INIT_5.inc"
#endif

      RETURN

   END SUBROUTINE init_domain_rk

!---------------------------------------------------------------------

   SUBROUTINE const_module_initialize ( p00 , t00 , a, tiso ) 
      USE module_configure
      IMPLICIT NONE
      !  For the real-data-cases only.
      REAL , INTENT(OUT) :: p00 , t00 , a, tiso
      CALL nl_get_base_pres  ( 1 , p00 )
      CALL nl_get_base_temp  ( 1 , t00 )
      CALL nl_get_base_lapse ( 1 , a   )
      CALL nl_get_tiso ( 1 , tiso )
   END SUBROUTINE const_module_initialize

!-------------------------------------------------------------------

   SUBROUTINE rebalance_driver ( grid ) 

      IMPLICIT NONE

      TYPE (domain)          :: grid 

      CALL rebalance( grid &
!
#include "em_actual_new_args.inc"
!
      )

   END SUBROUTINE rebalance_driver

!---------------------------------------------------------------------

   SUBROUTINE rebalance ( grid  &
!
#include "em_dummy_new_args.inc"
!
                        )
      IMPLICIT NONE

      TYPE (domain)          :: grid

#include "em_dummy_new_decl.inc"

      TYPE (grid_config_rec_type)              :: config_flags

      REAL :: p_surf ,  pd_surf, p_surf_int , pb_int , ht_hold
      REAL :: qvf , qvf1 , qvf2
      REAL :: p00 , t00 , a, tiso, temp1, temp2
      REAL , DIMENSION(:,:,:) , ALLOCATABLE :: t_init_int

      !  Local domain indices and counters.

      INTEGER :: num_veg_cat , num_soil_top_cat , num_soil_bot_cat

      INTEGER                             ::                       &
                                     ids, ide, jds, jde, kds, kde, &
                                     ims, ime, jms, jme, kms, kme, &
                                     its, ite, jts, jte, kts, kte, &
                                     ips, ipe, jps, jpe, kps, kpe, &
                                     i, j, k

#ifdef DM_PARALLEL
#    include "em_data_calls.inc"
#endif

      SELECT CASE ( model_data_order )
         CASE ( DATA_ORDER_ZXY )
            kds = grid%sd31 ; kde = grid%ed31 ;
            ids = grid%sd32 ; ide = grid%ed32 ;
            jds = grid%sd33 ; jde = grid%ed33 ;

            kms = grid%sm31 ; kme = grid%em31 ;
            ims = grid%sm32 ; ime = grid%em32 ;
            jms = grid%sm33 ; jme = grid%em33 ;

            kts = grid%sp31 ; kte = grid%ep31 ;   ! note that tile is entire patch
            its = grid%sp32 ; ite = grid%ep32 ;   ! note that tile is entire patch
            jts = grid%sp33 ; jte = grid%ep33 ;   ! note that tile is entire patch

         CASE ( DATA_ORDER_XYZ )
            ids = grid%sd31 ; ide = grid%ed31 ;
            jds = grid%sd32 ; jde = grid%ed32 ;
            kds = grid%sd33 ; kde = grid%ed33 ;

            ims = grid%sm31 ; ime = grid%em31 ;
            jms = grid%sm32 ; jme = grid%em32 ;
            kms = grid%sm33 ; kme = grid%em33 ;

            its = grid%sp31 ; ite = grid%ep31 ;   ! note that tile is entire patch
            jts = grid%sp32 ; jte = grid%ep32 ;   ! note that tile is entire patch
            kts = grid%sp33 ; kte = grid%ep33 ;   ! note that tile is entire patch

         CASE ( DATA_ORDER_XZY )
            ids = grid%sd31 ; ide = grid%ed31 ;
            kds = grid%sd32 ; kde = grid%ed32 ;
            jds = grid%sd33 ; jde = grid%ed33 ;

            ims = grid%sm31 ; ime = grid%em31 ;
            kms = grid%sm32 ; kme = grid%em32 ;
            jms = grid%sm33 ; jme = grid%em33 ;

            its = grid%sp31 ; ite = grid%ep31 ;   ! note that tile is entire patch
            kts = grid%sp32 ; kte = grid%ep32 ;   ! note that tile is entire patch
            jts = grid%sp33 ; jte = grid%ep33 ;   ! note that tile is entire patch

      END SELECT

      ALLOCATE ( t_init_int(ims:ime,kms:kme,jms:jme) )

      !  Some of the many weird geopotential initializations that we'll see today: grid%em_ph0 is total, 
      !  and grid%em_ph_2 is a perturbation from the base state geopotential.  We set the base geopotential 
      !  at the lowest level to terrain elevation * gravity.

      DO j=jts,jte
         DO i=its,ite
            grid%em_ph0(i,1,j) = grid%ht_fine(i,j) * g
            grid%em_ph_2(i,1,j) = 0.
         END DO
      END DO
      
      !  To define the base state, we call a USER MODIFIED routine to set the three
      !  necessary constants:  p00 (sea level pressure, Pa), t00 (sea level temperature, K), 
      !  and A (temperature difference, from 1000 mb to 300 mb, K).

      CALL const_module_initialize ( p00 , t00 , a , tiso ) 

      !  Base state potential temperature and inverse density (alpha = 1/rho) from
      !  the half eta levels and the base-profile surface pressure.  Compute 1/rho 
      !  from equation of state.  The potential temperature is a perturbation from t0.

      DO j = jts, MIN(jte,jde-1)
         DO i = its, MIN(ite,ide-1)

            !  Base state pressure is a function of eta level and terrain, only, plus
            !  the hand full of constants: p00 (sea level pressure, Pa), t00 (sea level
            !  temperature, K), and A (temperature difference, from 1000 mb to 300 mb, K).
            !  The fine grid terrain is ht_fine, the interpolated is grid%em_ht.

            p_surf     = p00 * EXP ( -t00/a + ( (t00/a)**2 - 2.*g*grid%ht_fine(i,j)/a/r_d ) **0.5 ) 
            p_surf_int = p00 * EXP ( -t00/a + ( (t00/a)**2 - 2.*g*grid%ht(i,j)     /a/r_d ) **0.5 ) 

            DO k = 1, kte-1
               grid%em_pb(i,k,j) = grid%em_znu(k)*(p_surf     - grid%p_top) + grid%p_top
               pb_int    = grid%em_znu(k)*(p_surf_int - grid%p_top) + grid%p_top
!               grid%em_t_init(i,k,j)    = (t00 + A*LOG(grid%em_pb(i,k,j)/p00))*(p00/grid%em_pb(i,k,j))**(r_d/cp) - t0
!               t_init_int(i,k,j)= (t00 + A*LOG(pb_int   /p00))*(p00/pb_int   )**(r_d/cp) - t0
temp1 = MAX(tiso,t00+A*LOG(grid%em_pb(i,k,j)/p00))
temp2 = MAX(tiso,t00+A*LOG(           pb_int/p00))
grid%em_t_init(i,k,j) = temp1*(p00/grid%em_pb(i,k,j))**(r_d/cp) - t0
t_init_int(i,k,j)     = temp2*(p00/pb_int           )**(r_d/cp) - t0
               grid%em_alb(i,k,j) = (r_d/p1000mb)*(grid%em_t_init(i,k,j)+t0)*(grid%em_pb(i,k,j)/p1000mb)**cvpm
            END DO
       
            !  Base state mu is defined as base state surface pressure minus grid%p_top

            grid%em_mub(i,j) = p_surf - grid%p_top
       
            !  Dry surface pressure is defined as the following (this mu is from the input file
            !  computed from the dry pressure).  Here the dry pressure is just reconstituted.

            pd_surf = ( grid%em_mub(i,j) + grid%em_mu_2(i,j) ) + grid%p_top
       
            !  Integrate base geopotential, starting at terrain elevation.  This assures that 
            !  the base state is in exact hydrostatic balance with respect to the model equations.
            !  This field is on full levels.

            grid%em_phb(i,1,j) = grid%ht_fine(i,j) * g
            DO k  = 2,kte
               grid%em_phb(i,k,j) = grid%em_phb(i,k-1,j) - grid%em_dnw(k-1)*grid%em_mub(i,j)*grid%em_alb(i,k-1,j)
            END DO
         END DO
      END DO

      !  Replace interpolated terrain with fine grid values.

      DO j = jts, MIN(jte,jde-1)
         DO i = its, MIN(ite,ide-1)
            grid%ht(i,j) = grid%ht_fine(i,j)
         END DO
      END DO

      !  Perturbation fields.

      DO j = jts, min(jde-1,jte)
         DO i = its, min(ide-1,ite)

            !  The potential temperature is THETAnest = THETAinterp + ( TBARnest - TBARinterp)

            DO k =  1 , kde-1
               grid%em_t_2(i,k,j) = grid%em_t_2(i,k,j) + ( grid%em_t_init(i,k,j) - t_init_int(i,k,j) ) 
            END DO
      
            !  Integrate the hydrostatic equation (from the RHS of the bigstep vertical momentum 
            !  equation) down from the top to get the pressure perturbation.  First get the pressure
            !  perturbation, moisture, and inverse density (total and perturbation) at the top-most level.
      
            k = kte-1
      
            qvf1 = 0.5*(moist(i,k,j,P_QV)+moist(i,k,j,P_QV))
            qvf2 = 1./(1.+qvf1)
            qvf1 = qvf1*qvf2
      
            grid%em_p(i,k,j) = - 0.5*(grid%em_mu_2(i,j)+qvf1*grid%em_mub(i,j))/grid%em_rdnw(k)/qvf2
            qvf = 1. + rvovrd*moist(i,k,j,P_QV)
            grid%em_alt(i,k,j) = (r_d/p1000mb)*(grid%em_t_2(i,k,j)+t0)*qvf* &
                                 (((grid%em_p(i,k,j)+grid%em_pb(i,k,j))/p1000mb)**cvpm)
            grid%em_al(i,k,j) = grid%em_alt(i,k,j) - grid%em_alb(i,k,j)
      
            !  Now, integrate down the column to compute the pressure perturbation, and diagnose the two
            !  inverse density fields (total and perturbation).
      
            DO k=kte-2,1,-1
               qvf1 = 0.5*(moist(i,k,j,P_QV)+moist(i,k+1,j,P_QV))
               qvf2 = 1./(1.+qvf1)
               qvf1 = qvf1*qvf2
               grid%em_p(i,k,j) = grid%em_p(i,k+1,j) - (grid%em_mu_2(i,j) + qvf1*grid%em_mub(i,j))/qvf2/grid%em_rdn(k+1)
               qvf = 1. + rvovrd*moist(i,k,j,P_QV)
               grid%em_alt(i,k,j) = (r_d/p1000mb)*(grid%em_t_2(i,k,j)+t0)*qvf* &
                           (((grid%em_p(i,k,j)+grid%em_pb(i,k,j))/p1000mb)**cvpm)
               grid%em_al(i,k,j) = grid%em_alt(i,k,j) - grid%em_alb(i,k,j)
            END DO
      
            !  This is the hydrostatic equation used in the model after the small timesteps.  In 
            !  the model, grid%em_al (inverse density) is computed from the geopotential.
      
            DO k  = 2,kte
               grid%em_ph_2(i,k,j) = grid%em_ph_2(i,k-1,j) - &
                             grid%em_dnw(k-1) * ( (grid%em_mub(i,j)+grid%em_mu_2(i,j))*grid%em_al(i,k-1,j) &
                           + grid%em_mu_2(i,j)*grid%em_alb(i,k-1,j) )
               grid%em_ph0(i,k,j) = grid%em_ph_2(i,k,j) + grid%em_phb(i,k,j)
            END DO
       
         END DO
      END DO

      DEALLOCATE ( t_init_int ) 

      ips = its ; ipe = ite ; jps = jts ; jpe = jte ; kps = kts ; kpe = kte
#ifdef DM_PARALLEL
#   include "HALO_EM_INIT_1.inc"
#   include "HALO_EM_INIT_2.inc"
#   include "HALO_EM_INIT_3.inc"
#   include "HALO_EM_INIT_4.inc"
#   include "HALO_EM_INIT_5.inc"
#endif
   END SUBROUTINE rebalance

!---------------------------------------------------------------------

   RECURSIVE SUBROUTINE find_my_parent ( grid_ptr_in , grid_ptr_out , id_i_am , id_wanted , found_the_id )

      USE module_domain

      TYPE(domain) , POINTER :: grid_ptr_in , grid_ptr_out
      TYPE(domain) , POINTER :: grid_ptr_sibling
      INTEGER :: id_wanted , id_i_am
      LOGICAL :: found_the_id

      found_the_id = .FALSE.
      grid_ptr_sibling => grid_ptr_in
      DO WHILE ( ASSOCIATED ( grid_ptr_sibling ) )

         IF ( grid_ptr_sibling%grid_id .EQ. id_wanted ) THEN
            found_the_id = .TRUE.
            grid_ptr_out => grid_ptr_sibling
            RETURN
         ELSE IF ( grid_ptr_sibling%num_nests .GT. 0 ) THEN
            grid_ptr_sibling => grid_ptr_sibling%nests(1)%ptr
            CALL find_my_parent ( grid_ptr_sibling , grid_ptr_out , id_i_am , id_wanted , found_the_id )
         ELSE
            grid_ptr_sibling => grid_ptr_sibling%sibling
         END IF

      END DO

   END SUBROUTINE find_my_parent

#endif

!---------------------------------------------------------------------

#ifdef VERT_UNIT

!This is a main program for a small unit test for the vertical interpolation.

program vint

   implicit none 

   integer , parameter :: ij = 3
   integer , parameter :: keta = 30
   integer , parameter :: kgen =20 

   integer :: ids , ide , jds , jde , kds , kde , &
              ims , ime , jms , jme , kms , kme , &
              its , ite , jts , jte , kts , kte

   integer :: generic

   real , dimension(1:ij,kgen,1:ij) :: fo , po
   real , dimension(1:ij,1:keta,1:ij) :: fn_calc , fn_interp , pn

   integer, parameter :: interp_type          = 1 ! 2
!  integer, parameter :: lagrange_order       = 2 ! 1
   integer            :: lagrange_order
   logical, parameter :: lowest_lev_from_sfc  = .FALSE. ! .TRUE.
   real   , parameter :: zap_close_levels     = 500. ! 100.
   integer, parameter :: force_sfc_in_vinterp = 0 ! 6

   integer :: k 

   ids = 1 ; ide = ij ; jds = 1 ; jde = ij ; kds = 1 ; kde = keta
   ims = 1 ; ime = ij ; jms = 1 ; jme = ij ; kms = 1 ; kme = keta
   its = 1 ; ite = ij ; jts = 1 ; jte = ij ; kts = 1 ; kte = keta

   generic = kgen

   print *,' '
   print *,'------------------------------------'
   print *,'UNIT TEST FOR VERTICAL INTERPOLATION'
   print *,'------------------------------------'
   print *,' '
   do lagrange_order = 1 , 2
      print *,' '
      print *,'------------------------------------'
      print *,'Lagrange Order = ',lagrange_order
      print *,'------------------------------------'
      print *,' '
      call fillitup ( fo , po , fn_calc , pn , &
                    ids , ide , jds , jde , kds , kde , &
                    ims , ime , jms , jme , kms , kme , &
                    its , ite , jts , jte , kts , kte , &
                    generic , lagrange_order )
   
      print *,' ' 
      print *,'Level   Pressure     Field'
      print *,'          (Pa)      (generic)'
      print *,'------------------------------------'
      print *,' ' 
      do k = 1 , generic
      write (*,fmt='(i2,2x,f12.3,1x,g15.8)' ) &
         k,po(2,k,2),fo(2,k,2)
      end do
      print *,' '
   
      call vert_interp ( fo , po , fn_interp , pn , &
                         generic , 'T' , &
                         interp_type , lagrange_order , lowest_lev_from_sfc , &
                         zap_close_levels , force_sfc_in_vinterp , &
                         ids , ide , jds , jde , kds , kde , &
                         ims , ime , jms , jme , kms , kme , &
                         its , ite , jts , jte , kts , kte )
   
      print *,'Multi-Order Interpolator'
      print *,'------------------------------------'
      print *,' '
      print *,'Level  Pressure      Field           Field         Field'
      print *,'         (Pa)        Calc            Interp        Diff'
      print *,'------------------------------------'
      print *,' '
      do k = kts , kte-1
      write (*,fmt='(i2,2x,f12.3,1x,3(g15.7))' ) &
         k,pn(2,k,2),fn_calc(2,k,2),fn_interp(2,k,2),fn_calc(2,k,2)-fn_interp(2,k,2)
      end do
   
      call vert_interp_old ( fo , po , fn_interp , pn , &
                         generic , 'T' , &
                         interp_type , lagrange_order , lowest_lev_from_sfc , &
                         zap_close_levels , force_sfc_in_vinterp , &
                         ids , ide , jds , jde , kds , kde , &
                         ims , ime , jms , jme , kms , kme , &
                         its , ite , jts , jte , kts , kte )
   
      print *,'Linear Interpolator'
      print *,'------------------------------------'
      print *,' '
      print *,'Level  Pressure      Field           Field         Field'
      print *,'         (Pa)        Calc            Interp        Diff'
      print *,'------------------------------------'
      print *,' '
      do k = kts , kte-1
      write (*,fmt='(i2,2x,f12.3,1x,3(g15.7))' ) &
         k,pn(2,k,2),fn_calc(2,k,2),fn_interp(2,k,2),fn_calc(2,k,2)-fn_interp(2,k,2)
      end do
   end do

end program vint

subroutine wrf_error_fatal (string)
   character (len=*) :: string
   print *,string
   stop
end subroutine wrf_error_fatal

subroutine fillitup ( fo , po , fn , pn , &
                    ids , ide , jds , jde , kds , kde , &
                    ims , ime , jms , jme , kms , kme , &
                    its , ite , jts , jte , kts , kte , &
                    generic , lagrange_order )

   implicit none

   integer , intent(in) :: ids , ide , jds , jde , kds , kde , &
              ims , ime , jms , jme , kms , kme , &
              its , ite , jts , jte , kts , kte

   integer , intent(in) :: generic , lagrange_order

   real , dimension(ims:ime,generic,jms:jme) , intent(out) :: fo , po
   real , dimension(ims:ime,kms:kme,jms:jme) , intent(out) :: fn , pn

   integer :: i , j , k
   
   real , parameter :: piov2 = 3.14159265358 / 2.

   k = 1
   do j = jts , jte
   do i = its , ite
      po(i,k,j) = 102000.
   end do
   end do
   
   do k = 2 , generic
   do j = jts , jte
   do i = its , ite
      po(i,k,j) = ( 5000. * ( 1 - (k-1) ) + 100000. * ( (k-1) - (generic-1) ) ) / (1. - real(generic-1) )
   end do
   end do
   end do

   if ( lagrange_order .eq. 1 ) then
      do k = 1 , generic
      do j = jts , jte
      do i = its , ite
         fo(i,k,j) = po(i,k,j)
!        fo(i,k,j) = sin(po(i,k,j) * piov2 / 102000. )
      end do
      end do
      end do
   else if ( lagrange_order .eq. 2 ) then
      do k = 1 , generic
      do j = jts , jte
      do i = its , ite
         fo(i,k,j) = (((po(i,k,j)-5000.)/102000.)*((102000.-po(i,k,j))/102000.))*102000.
!        fo(i,k,j) = sin(po(i,k,j) * piov2 / 102000. )
      end do
      end do
      end do
   end if

!!!!!!!!!!!!
   
   do k = kts , kte
   do j = jts , jte
   do i = its , ite
      pn(i,k,j) = ( 5000. * ( 0 - (k-1) ) + 102000. * ( (k-1) - (kte-1) ) ) / (-1. *  real(kte-1) )
   end do
   end do
   end do
   
   do k = kts , kte-1
   do j = jts , jte
   do i = its , ite
      pn(i,k,j) = ( pn(i,k,j) + pn(i,k+1,j) ) /2.
   end do
   end do
   end do


   if ( lagrange_order .eq. 1 ) then
      do k = kts , kte-1
      do j = jts , jte
      do i = its , ite
         fn(i,k,j) = pn(i,k,j)
!        fn(i,k,j) = sin(pn(i,k,j) * piov2 / 102000. )
      end do
      end do
      end do
   else if ( lagrange_order .eq. 2 ) then
      do k = kts , kte-1
      do j = jts , jte
      do i = its , ite
         fn(i,k,j) = (((pn(i,k,j)-5000.)/102000.)*((102000.-pn(i,k,j))/102000.))*102000.
!        fn(i,k,j) = sin(pn(i,k,j) * piov2 / 102000. )
      end do
      end do
      end do
   end if

end subroutine fillitup

#endif

!---------------------------------------------------------------------

   SUBROUTINE vert_interp ( fo , po , fnew , pnu , &
                            generic , var_type , &
                            interp_type , lagrange_order , lowest_lev_from_sfc , &
                            zap_close_levels , force_sfc_in_vinterp , &
                            ids , ide , jds , jde , kds , kde , &
                            ims , ime , jms , jme , kms , kme , &
                            its , ite , jts , jte , kts , kte )

   !  Vertically interpolate the new field.  The original field on the original
   !  pressure levels is provided, and the new pressure surfaces to interpolate to.
   
      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: interp_type , lagrange_order
      LOGICAL , INTENT(IN)        :: lowest_lev_from_sfc
      REAL    , INTENT(IN)        :: zap_close_levels
      INTEGER , INTENT(IN)        :: force_sfc_in_vinterp
      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte
      INTEGER , INTENT(IN)        :: generic

      CHARACTER (LEN=1) :: var_type 

      REAL , DIMENSION(ims:ime,generic,jms:jme) , INTENT(IN)     :: fo , po
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(IN)     :: pnu
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(OUT)    :: fnew

      REAL , DIMENSION(ims:ime,generic,jms:jme)                  :: forig , porig
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme)                  :: pnew

      !  Local vars

      INTEGER :: i , j , k , ko , kn , k1 , k2 , ko_1 , ko_2 , knext
      INTEGER :: istart , iend , jstart , jend , kstart , kend 
      INTEGER , DIMENSION(ims:ime,kms:kme        )               :: k_above , k_below
      INTEGER , DIMENSION(ims:ime                )               :: ks
      INTEGER , DIMENSION(ims:ime                )               :: ko_above_sfc
      INTEGER :: count , zap , kst

      LOGICAL :: any_below_ground

      REAL :: p1 , p2 , pn, hold
      REAL , DIMENSION(1:generic) :: ordered_porig , ordered_forig
      REAL , DIMENSION(kts:kte) :: ordered_pnew , ordered_fnew

!****MARS
!big problems ... discontinuity in the interpolated fields ...
print *, '25/05/2007: decided to use simple linear interpolations'
print *, 'use that one at your own risk'
!stop
!****MARS


      !  Horiontal loop bounds for different variable types.

      IF      ( var_type .EQ. 'U' ) THEN
         istart = its
         iend   = ite
         jstart = jts
         jend   = MIN(jde-1,jte)
         kstart = kts
         kend   = kte-1
         DO j = jstart,jend
            DO k = 1,generic
               DO i = MAX(ids+1,its) , MIN(ide-1,ite)
                  porig(i,k,j) = ( po(i,k,j) + po(i-1,k,j) ) * 0.5
               END DO
            END DO
            IF ( ids .EQ. its ) THEN
               DO k = 1,generic
                  porig(its,k,j) =  po(its,k,j)
               END DO
            END IF
            IF ( ide .EQ. ite ) THEN
               DO k = 1,generic
                  porig(ite,k,j) =  po(ite-1,k,j)
               END DO
            END IF

            DO k = kstart,kend
               DO i = MAX(ids+1,its) , MIN(ide-1,ite)
                  pnew(i,k,j) = ( pnu(i,k,j) + pnu(i-1,k,j) ) * 0.5
               END DO
            END DO
            IF ( ids .EQ. its ) THEN
               DO k = kstart,kend
                  pnew(its,k,j) =  pnu(its,k,j)
               END DO
            END IF
            IF ( ide .EQ. ite ) THEN
               DO k = kstart,kend
                  pnew(ite,k,j) =  pnu(ite-1,k,j)
               END DO
            END IF
         END DO
      ELSE IF ( var_type .EQ. 'V' ) THEN
         istart = its
         iend   = MIN(ide-1,ite)
         jstart = jts
         jend   = jte
         kstart = kts
         kend   = kte-1
         DO i = istart,iend
            DO k = 1,generic
               DO j = MAX(jds+1,jts) , MIN(jde-1,jte)
                  porig(i,k,j) = ( po(i,k,j) + po(i,k,j-1) ) * 0.5
               END DO
            END DO
            IF ( jds .EQ. jts ) THEN
               DO k = 1,generic
                  porig(i,k,jts) =  po(i,k,jts)
               END DO
            END IF
            IF ( jde .EQ. jte ) THEN
               DO k = 1,generic
                  porig(i,k,jte) =  po(i,k,jte-1)
               END DO
            END IF

            DO k = kstart,kend
               DO j = MAX(jds+1,jts) , MIN(jde-1,jte)
                  pnew(i,k,j) = ( pnu(i,k,j) + pnu(i,k,j-1) ) * 0.5
               END DO
            END DO
            IF ( jds .EQ. jts ) THEN
               DO k = kstart,kend
                  pnew(i,k,jts) =  pnu(i,k,jts)
               END DO
            END IF
            IF ( jde .EQ. jte ) THEN
              DO k = kstart,kend
                  pnew(i,k,jte) =  pnu(i,k,jte-1)
               END DO
            END IF
         END DO
      ELSE IF ( ( var_type .EQ. 'W' ) .OR.  ( var_type .EQ. 'Z' ) ) THEN
         istart = its
         iend   = MIN(ide-1,ite)
         jstart = jts
         jend   = MIN(jde-1,jte)
         kstart = kts
         kend   = kte
         DO j = jstart,jend
            DO k = 1,generic
               DO i = istart,iend
                  porig(i,k,j) = po(i,k,j)
               END DO
            END DO

            DO k = kstart,kend
               DO i = istart,iend
                  pnew(i,k,j) = pnu(i,k,j)
               END DO
            END DO
         END DO
      ELSE IF ( ( var_type .EQ. 'T' ) .OR. ( var_type .EQ. 'Q' ) ) THEN
         istart = its
         iend   = MIN(ide-1,ite)
         jstart = jts
         jend   = MIN(jde-1,jte)
         kstart = kts
         kend   = kte-1
         DO j = jstart,jend
            DO k = 1,generic
               DO i = istart,iend
                  porig(i,k,j) = po(i,k,j)
               END DO
            END DO

            DO k = kstart,kend
               DO i = istart,iend
                  pnew(i,k,j) = pnu(i,k,j)
               END DO
            END DO
         END DO
      ELSE
         istart = its
         iend   = MIN(ide-1,ite)
         jstart = jts
         jend   = MIN(jde-1,jte)
         kstart = kts
         kend   = kte-1
         DO j = jstart,jend
            DO k = 1,generic
               DO i = istart,iend
                  porig(i,k,j) = po(i,k,j)
               END DO
            END DO

            DO k = kstart,kend
               DO i = istart,iend
                  pnew(i,k,j) = pnu(i,k,j)
               END DO
            END DO
         END DO
      END IF

      DO j = jstart , jend

         !  The lowest level is the surface.  Levels 2 through "generic" are supposed to
         !  be "bottom-up".  Flip if they are not.  This is based on the input pressure 
         !  array.

         IF      ( porig(its,2,j) .LT. porig(its,generic,j) ) THEN
            DO kn = 2 , ( generic + 1 ) / 2
               DO i = istart , iend
                  hold                    = porig(i,kn,j) 
                  porig(i,kn,j)           = porig(i,generic+2-kn,j)
                  porig(i,generic+2-kn,j) = hold
                  forig(i,kn,j)           = fo   (i,generic+2-kn,j)
                  forig(i,generic+2-kn,j) = fo   (i,kn,j)
               END DO
               DO i = istart , iend
                  forig(i,1,j)           = fo   (i,1,j)
               END DO
            END DO
         ELSE
            DO kn = 1 , generic
               DO i = istart , iend
                  forig(i,kn,j)          = fo   (i,kn,j)
               END DO
            END DO
         END IF
    
         !  Skip all of the levels below ground in the original data based upon the surface pressure.
         !  The ko_above_sfc is the index in the pressure array that is above the surface.  If there
         !  are no levels underground, this is index = 2.  The remaining levels are eligible for use
         !  in the vertical interpolation.
   
         DO i = istart , iend
            ko_above_sfc(i) = -1
         END DO
         DO ko = kstart+1 , kend
            DO i = istart , iend
               IF ( ko_above_sfc(i) .EQ. -1 ) THEN
                  IF ( porig(i,1,j) .GT. porig(i,ko,j) ) THEN
                     ko_above_sfc(i) = ko
                  END IF
               END IF
            END DO
         END DO

         !  Piece together columns of the original input data.  Pass the vertical columns to
         !  the iterpolator.

         DO i = istart , iend

            !  If the surface value is in the middle of the array, three steps: 1) do the
            !  values below the ground (this is just to catch the occasional value that is
            !  inconsistently below the surface based on input data), 2) do the surface level, then 
            !  3) add in the levels that are above the surface.  For the levels next to the surface,
            !  we check to remove any levels that are "too close".  When building the column of input
            !  pressures, we also attend to the request for forcing the surface analysis to be used
            !  in a few lower eta-levels.

            !  How many levels have we skipped in the input column.

            zap = 0

            !  Fill in the column from up to the level just below the surface with the input
            !  presssure and the input field (orig or old, which ever).  For an isobaric input
            !  file, this data is isobaric.

            IF (  ko_above_sfc(i) .GT. 2 ) THEN
               count = 1
               DO ko = 2 , ko_above_sfc(i)-1
                  ordered_porig(count) = porig(i,ko,j)
                  ordered_forig(count) = forig(i,ko,j)
                  count = count + 1
               END DO

               !  Make sure the pressure just below the surface is not "too close", this
               !  will cause havoc with the higher order interpolators.  In case of a "too close"
               !  instance, we toss out the offending level (NOT the surface one) by simply
               !  decrementing the accumulating loop counter.

               IF ( ordered_porig(count-1) - porig(i,1,j) .LT. zap_close_levels ) THEN
                  count = count -1
                  zap = 1
               END IF

               !  Add in the surface values.
   
               ordered_porig(count) = porig(i,1,j)
               ordered_forig(count) = forig(i,1,j)
               count = count + 1

               !  A usual way to do the vertical interpolation is to pay more attention to the 
               !  surface data.  Why?  Well it has about 20x the density as the upper air, so we 
               !  hope the analysis is better there.  We more strongly use this data by artificially
               !  tossing out levels above the surface that are beneath a certain number of prescribed
               !  eta levels at this (i,j).  The "zap" value is how many levels of input we are 
               !  removing, which is used to tell the interpolator how many valid values are in 
               !  the column.  The "count" value is the increment to the index of levels, and is
               !  only used for assignments.

               IF ( force_sfc_in_vinterp .GT. 0 ) THEN

                  !  Get the pressure at the eta level.  We want to remove all input pressure levels
                  !  between the level above the surface to the pressure at this eta surface.  That 
                  !  forces the surface value to be used through the selected eta level.  Keep track
                  !  of two things: the level to use above the eta levels, and how many levels we are
                  !  skipping.

                  knext = ko_above_sfc(i)
                  find_level : DO ko = ko_above_sfc(i) , generic
                     IF ( porig(i,ko,j) .LE. pnew(i,force_sfc_in_vinterp,j) ) THEN
                        knext = ko
                        exit find_level
                     ELSE
                        zap = zap + 1
                     END IF
                  END DO find_level

               !  No request for special interpolation, so we just assign the next level to use
               !  above the surface as, ta da, the first level above the surface.  I know, wow.

               ELSE
                  knext = ko_above_sfc(i)
               END IF

               !  One more time, make sure the pressure just above the surface is not "too close", this
               !  will cause havoc with the higher order interpolators.  In case of a "too close"
               !  instance, we toss out the offending level above the surface (NOT the surface one) by simply
               !  incrementing the loop counter.  Here, count-1 is the surface level and knext is either
               !  the next level up OR it is the level above the prescribed number of eta surfaces.

               IF ( ordered_porig(count-1) - porig(i,knext,j) .LT. zap_close_levels ) THEN
                  kst = knext+1
                  zap = zap + 1
               ELSE
                  kst = knext
               END IF
   
               DO ko = kst , generic
                  ordered_porig(count) = porig(i,ko,j)
                  ordered_forig(count) = forig(i,ko,j)
                  count = count + 1
               END DO

            !  This is easy, the surface is the lowest level, just stick them in, in this order.  OK,
            !  there are a couple of subtleties.  We have to check for that special interpolation that
            !  skips some input levels so that the surface is used for the lowest few eta levels.  Also,
            !  we must macke sure that we still do not have levels that are "too close" together.
            
            ELSE
        
               !  Initialize no input levels have yet been removed from consideration.

               zap = 0

               !  The surface is the lowest level, so it gets set right away to location 1.

               ordered_porig(1) = porig(i,1,j)
               ordered_forig(1) = forig(i,1,j)

               !  We start filling in the array at loc 2, as in just above the level we just stored.

               count = 2

               !  Are we forcing the interpolator to skip valid input levels so that the
               !  surface data is used through more levels?  Essentially as above.

               IF ( force_sfc_in_vinterp .GT. 0 ) THEN
                  knext = 2
                  find_level2: DO ko = 2 , generic
                     IF ( porig(i,ko,j) .LE. pnew(i,force_sfc_in_vinterp,j) ) THEN
                        knext = ko
                        exit find_level2
                     ELSE
                        zap = zap + 1
                     END IF
                  END DO find_level2
               ELSE
                  knext = 2
               END IF

               !  Fill in the data above the surface.  The "knext" index is either the one
               !  just above the surface OR it is the index associated with the level that
               !  is just above the pressure at this (i,j) of the top eta level that is to
               !  be directly impacted with the surface level in interpolation.

               DO ko = knext , generic
                  IF ( ordered_porig(count-1) - porig(i,ko,j) .LT. zap_close_levels ) THEN
                     zap = zap + 1
                     CYCLE
                  END IF
                  ordered_porig(count) = porig(i,ko,j)
                  ordered_forig(count) = forig(i,ko,j)
                  count = count + 1
               END DO

            END IF

            !  Now get the column of the "new" pressure data.  So, this one is easy.

            DO kn = kstart , kend
               ordered_pnew(kn) = pnew(i,kn,j)
            END DO

            !  The polynomials are either in pressure or LOG(pressure).

            IF ( interp_type .EQ. 1 ) THEN
               CALL lagrange_setup ( var_type , &
                   ordered_porig                 , ordered_forig , generic-zap   , lagrange_order , &
                   ordered_pnew                  , ordered_fnew  , kend-kstart+1 ,i,j)
            ELSE
               CALL lagrange_setup ( var_type , &
               LOG(ordered_porig(1:generic-zap)) , ordered_forig , generic-zap   , lagrange_order , &
               LOG(ordered_pnew(kstart:kend))    , ordered_fnew  , kend-kstart+1 ,i,j)
            END IF

            !  Save the computed data.

            DO kn = kstart , kend
               fnew(i,kn,j) = ordered_fnew(kn)
            END DO

            !  There may have been a request to have the surface data from the input field
            !  to be assigned as to the lowest eta level.  This assumes thin layers (usually
            !  the isobaric original field has the surface from 2-m T and RH, and 10-m U and V).

            IF ( lowest_lev_from_sfc ) THEN
               fnew(i,1,j) = forig(i,ko_above_sfc(i)-1,j)
            END IF

         END DO

      END DO

   END SUBROUTINE vert_interp

!---------------------------------------------------------------------

   SUBROUTINE vert_interp_old ( forig , po , fnew , pnu , &
                            generic , var_type , &
                            interp_type , lagrange_order , lowest_lev_from_sfc , &
                            zap_close_levels , force_sfc_in_vinterp , &
                            ids , ide , jds , jde , kds , kde , &
                            ims , ime , jms , jme , kms , kme , &
                            its , ite , jts , jte , kts , kte )

   !  Vertically interpolate the new field.  The original field on the original
   !  pressure levels is provided, and the new pressure surfaces to interpolate to.
   
      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: interp_type , lagrange_order
      LOGICAL , INTENT(IN)        :: lowest_lev_from_sfc
      REAL    , INTENT(IN)        :: zap_close_levels
      INTEGER , INTENT(IN)        :: force_sfc_in_vinterp
      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte
      INTEGER , INTENT(IN)        :: generic

      CHARACTER (LEN=1) :: var_type 

!      REAL , DIMENSION(ims:ime,generic,jms:jme) , INTENT(IN)     :: forig , po
!****MARS
!error with g95 and warning with pgf90
      REAL , DIMENSION(ims:ime,generic,jms:jme) , INTENT(IN)     :: po
      REAL , DIMENSION(ims:ime,generic,jms:jme) , INTENT(INOUT)  :: forig
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(IN)     :: pnu
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(OUT)    :: fnew

      REAL , DIMENSION(ims:ime,generic,jms:jme)                  :: porig
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme)                  :: pnew

      !  Local vars

      INTEGER :: i , j , k , ko , kn , k1 , k2 , ko_1 , ko_2
      INTEGER :: istart , iend , jstart , jend , kstart , kend 
      INTEGER , DIMENSION(ims:ime,kms:kme        )               :: k_above , k_below
      INTEGER , DIMENSION(ims:ime                )               :: ks
      INTEGER , DIMENSION(ims:ime                )               :: ko_above_sfc

      LOGICAL :: any_below_ground

      REAL :: p1 , p2 , pn
!****MARS
integer vert_extrap
integer kn_save
vert_extrap = 0
kn_save = 0
!****MARS

      !  Horizontal loop bounds for different variable types.

      IF      ( var_type .EQ. 'U' ) THEN
         istart = its
         iend   = ite
         jstart = jts
         jend   = MIN(jde-1,jte)
         kstart = kts
         kend   = kte-1
         DO j = jstart,jend
            DO k = 1,generic
               DO i = MAX(ids+1,its) , MIN(ide-1,ite)
                  porig(i,k,j) = ( po(i,k,j) + po(i-1,k,j) ) * 0.5
               END DO
            END DO
            IF ( ids .EQ. its ) THEN
               DO k = 1,generic
                  porig(its,k,j) =  po(its,k,j)
               END DO
            END IF
            IF ( ide .EQ. ite ) THEN
               DO k = 1,generic
                  porig(ite,k,j) =  po(ite-1,k,j)
               END DO
            END IF

            DO k = kstart,kend
               DO i = MAX(ids+1,its) , MIN(ide-1,ite)
                  pnew(i,k,j) = ( pnu(i,k,j) + pnu(i-1,k,j) ) * 0.5
               END DO
            END DO
            IF ( ids .EQ. its ) THEN
               DO k = kstart,kend
                  pnew(its,k,j) =  pnu(its,k,j)
               END DO
            END IF
            IF ( ide .EQ. ite ) THEN
               DO k = kstart,kend
                  pnew(ite,k,j) =  pnu(ite-1,k,j)
               END DO
            END IF
         END DO
      ELSE IF ( var_type .EQ. 'V' ) THEN
         istart = its
         iend   = MIN(ide-1,ite)
         jstart = jts
         jend   = jte
         kstart = kts
         kend   = kte-1
         DO i = istart,iend
            DO k = 1,generic
               DO j = MAX(jds+1,jts) , MIN(jde-1,jte)
                  porig(i,k,j) = ( po(i,k,j) + po(i,k,j-1) ) * 0.5
               END DO
            END DO
            IF ( jds .EQ. jts ) THEN
               DO k = 1,generic
                  porig(i,k,jts) =  po(i,k,jts)
               END DO
            END IF
            IF ( jde .EQ. jte ) THEN
               DO k = 1,generic
                  porig(i,k,jte) =  po(i,k,jte-1)
               END DO
            END IF

            DO k = kstart,kend
               DO j = MAX(jds+1,jts) , MIN(jde-1,jte)
                  pnew(i,k,j) = ( pnu(i,k,j) + pnu(i,k,j-1) ) * 0.5
               END DO
            END DO
            IF ( jds .EQ. jts ) THEN
               DO k = kstart,kend
                  pnew(i,k,jts) =  pnu(i,k,jts)
               END DO
            END IF
            IF ( jde .EQ. jte ) THEN
              DO k = kstart,kend
                  pnew(i,k,jte) =  pnu(i,k,jte-1)
               END DO
            END IF
         END DO
      ELSE IF ( ( var_type .EQ. 'W' ) .OR.  ( var_type .EQ. 'Z' ) ) THEN
         istart = its
         iend   = MIN(ide-1,ite)
         jstart = jts
         jend   = MIN(jde-1,jte)
         kstart = kts
         kend   = kte
         DO j = jstart,jend
            DO k = 1,generic
               DO i = istart,iend
                  porig(i,k,j) = po(i,k,j)
               END DO
            END DO

            DO k = kstart,kend
               DO i = istart,iend
                  pnew(i,k,j) = pnu(i,k,j)
               END DO
            END DO
         END DO
      ELSE IF ( ( var_type .EQ. 'T' ) .OR. ( var_type .EQ. 'Q' ) ) THEN
         istart = its
         iend   = MIN(ide-1,ite)
         jstart = jts
         jend   = MIN(jde-1,jte)
         kstart = kts
         kend   = kte-1
         DO j = jstart,jend
            DO k = 1,generic
               DO i = istart,iend
                  porig(i,k,j) = po(i,k,j)
               END DO
            END DO

            DO k = kstart,kend
               DO i = istart,iend
                  pnew(i,k,j) = pnu(i,k,j)
               END DO
            END DO
         END DO
      ELSE
         istart = its
         iend   = MIN(ide-1,ite)
         jstart = jts
         jend   = MIN(jde-1,jte)
         kstart = kts
         kend   = kte-1
         DO j = jstart,jend
            DO k = 1,generic
               DO i = istart,iend
                  porig(i,k,j) = po(i,k,j)
               END DO
            END DO

            DO k = kstart,kend
               DO i = istart,iend
                  pnew(i,k,j) = pnu(i,k,j)
               END DO
            END DO
         END DO
      END IF


      DO j = jstart , jend
    
         !  Skip all of the levels below ground in the original data based upon the surface pressure.
         !  The ko_above_sfc is the index in the pressure array that is above the surface.  If there
         !  are no levels underground, this is index = 2.  The remaining levels are eligible for use
         !  in the vertical interpolation.
   
         DO i = istart , iend
            ko_above_sfc(i) = -1
         END DO
         DO ko = kstart+1 , kend
            DO i = istart , iend

               IF ( ko_above_sfc(i) .EQ. -1 ) THEN
                  IF ( porig(i,1,j) .GT. porig(i,ko,j) ) THEN
                     ko_above_sfc(i) = ko
!!****MARS
!!old stuff
!!
!! Pressure level may be OK, however data from the diagfi is possibly missing
!IF (forig(i,ko,j) .EQ. -1.0e+30) THEN
!        ko_above_sfc(i) = -1
!END IF
!        !! Once the right start level is found, check that it is OK
!        !! >> first column should be 1e30 or so, second column should be a realistic value
!        !IF ( ko_above_sfc(i) .NE. -1 ) THEN
!        !        print *, 'verif', forig(i,ko-1,j), forig(i,ko,j), forig(i,ko+1,j), ko
!        !END IF
!!
!!****MARS
                  END IF
               END IF

            END DO
         END DO

         !  Initialize interpolation location.  These are the levels in the original pressure
         !  data that are physically below and above the targeted new pressure level.
   
         DO kn = kts , kte
            DO i = its , ite
               k_above(i,kn) = -1
               k_below(i,kn) = -2
            END DO
         END DO
    
         !  Starting location is no lower than previous found location.  This is for O(n logn)
         !  and not O(n^2), where n is the number of vertical levels to search.
   
         DO i = its , ite
            ks(i) = 1
         END DO

         !  Find trapping layer for interpolation.  The kn index runs through all of the "new"
         !  levels of data.
   
         DO kn = kstart , kend

            DO i = istart , iend

               !  For each "new" level (kn), we search to find the trapping levels in the "orig"
               !  data.  Most of the time, the "new" levels are the eta surfaces, and the "orig"
               !  levels are the input pressure levels.

               found_trap_above : DO ko = ks(i) , generic-1

                  !  Because we can have levels in the interpolation that are not valid,
                  !  let's toss out any candidate orig pressure values that are below ground
                  !  based on the surface pressure.  If the level =1, then this IS the surface
                  !  level, so we HAVE to keep that one, but maybe not the ones above.  If the
                  !  level (ks) is NOT=1, then we have to just CYCLE our loop to find a legit
                  !  below-pressure value.  If we are not below ground, then we choose two
                  !  neighboring levels to test whether they surround the new pressure level.

                  !  The input trapping levels that we are trying is the surface and the first valid
                  !  level above the surface.

                  IF      ( ( ko .LT. ko_above_sfc(i) ) .AND. ( ko .EQ. 1 ) ) THEN
                     ko_1 = ko
                     ko_2 = ko_above_sfc(i)
!!****MARS
!!old remark: the possible issue is fixed later in the code ...
!!****MARS
     
                  !  The "below" level is underground, cycle until we get to a valid pressure
                  !  above ground.
 
                  ELSE IF ( ( ko .LT. ko_above_sfc(i) ) .AND. ( ko .NE. 1 ) ) THEN
                     CYCLE found_trap_above

                  !  The "below" level is above the surface, so we are in the clear to test these
                  !  two levels out.

                  ELSE
                     ko_1 = ko
                     ko_2 = ko+1

                  END IF


                  !  The test of the candidate levels: "below" has to have a larger pressure, and
                  !  "above" has to have a smaller pressure. 

                  !  OK, we found the correct two surrounding levels.  The locations are saved for use in the
                  !  interpolation.

                  IF      ( ( porig(i,ko_1,j) .GE. pnew(i,kn,j) ) .AND. &
                            ( porig(i,ko_2,j) .LT. pnew(i,kn,j) ) ) THEN
                     k_above(i,kn) = ko_2
                     k_below(i,kn) = ko_1
                     ks(i) = ko_1
                     EXIT found_trap_above

                  !  What do we do is we need to extrapolate the data underground?  This happens when the
                  !  lowest pressure that we have is physically "above" the new target pressure.  Our
                  !  actions depend on the type of variable we are interpolating.

                  ELSE IF   ( porig(i,1,j) .LT. pnew(i,kn,j) ) THEN
!!****MARS
!!old stuff
!!check: values are usually quite close
!print *,porig(i,1,j),pnew(i,kn,j)
!!****MARS

                     !  For horizontal winds and moisture, we keep a constant value under ground.

                     IF      ( ( var_type .EQ. 'U' ) .OR. &
                               ( var_type .EQ. 'V' ) .OR. &
                               ( var_type .EQ. 'Q' ) ) THEN
                        k_above(i,kn) = 1
                        ks(i) = 1

                     !  For temperature and height, we extrapolate the data.  Hopefully, we are not
                     !  extrapolating too far.  For pressure level input, the eta levels are always
                     !  contained within the surface to p_top levels, so no extrapolation is ever
                     !  required.  

                     ELSE IF ( ( var_type .EQ. 'Z' ) .OR. &
                               ( var_type .EQ. 'T' ) ) THEN
                        k_above(i,kn) = ko_above_sfc(i)
                        k_below(i,kn) = 1
                        ks(i) = 1
!!!****MARS
!!old stuff
!k_above(i,kn) = 1
!ks(i) = 1
!!!"Hopefully, we are not extrapolating too far"
!!!>> true on Mars ?? 
!!!****MARS

                     !  Just a catch all right now.

                     ELSE
                        k_above(i,kn) = 1
                        ks(i) = 1
                     END IF

                     EXIT found_trap_above

                  !  The other extrapolation that might be required is when we are going above the
                  !  top level of the input data.  Usually this means we chose a P_PTOP value that
                  !  was inappropriate, and we should stop and let someone fix this mess.  

                  ELSE IF   ( porig(i,generic,j) .GT. pnew(i,kn,j) ) THEN
                     print *,'data is too high, try a lower p_top'
                     print *,'pnew=',pnew(i,kn,j),'i',i,'j',j,'kn',kn
                        print *,'pnew=',pnew(i,:,j)
                     print *,'porig=',porig(i,:,j)
                     CALL wrf_error_fatal ('requested p_top is higher than input data, lower p_top')

                  END IF
               END DO found_trap_above
            END DO
         END DO

         !  Linear vertical interpolation.

         DO kn = kstart , kend
            DO i = istart , iend
               IF ( k_above(i,kn) .EQ. 1 ) THEN
!!!****MARS
!!old stuff
!!!ne doit pas arriver avec la temperature si l'on definit bien le champ au sol
!IF (forig(i,1,j) .EQ. -1.0e+30) THEN
!        print *,'no data here - surface - var is ...',var_type,i,j,1
!        print *,'setting to first level with data...',ko_above_sfc(i),porig(i,ko_above_sfc(i),j)
!        forig(i,1,j) = forig(i,ko_above_sfc(i),j)
!        !IF      ( ( var_type .EQ. 'U' ) .OR. &
!        !    ( var_type .EQ. 'V' ) .OR. &
!        !    ( var_type .EQ. 'Q' ) ) THEN
!        !    print *,'zero wind at the ground'
!        !    forig(i,1,j) = 0
!        !ENDIF
!               IF (forig(i,1,j) .EQ. -1.0e+30) THEN
!                print *,'well ... are you sure ?'
!                stop
!                ENDIF
!END IF
!!!****MARS
                  fnew(i,kn,j) = forig(i,1,j)
               ELSE
                  k2 = MAX ( k_above(i,kn) , 2)
                  k1 = MAX ( k_below(i,kn) , 1)
                  IF ( k1 .EQ. k2 ) THEN
                     CALL wrf_error_fatal ( 'identical values in the interp, bad for divisions' )
                  END IF
!!!****MARS
!!old stuff
!IF (forig(i,k2,j) .EQ. -1.0e+30) THEN
!        print *,'no data here - level above - you_d better stop',i,j,k2
!        stop        
!END IF
!IF (forig(i,k1,j) .EQ. -1.0e+30) THEN
!        print *,'no data here - level below - var is ...',var_type,i,j,k1
!        print *,'setting to first level with data...',ko_above_sfc(i),porig(i,ko_above_sfc(i),j)
!        forig(i,k1,j) = forig(i,ko_above_sfc(i),j)
!        !!!VERIFIER QUE LA TEMPERATURE AU SOL N'EST PAS CONCERNEE
!        !!!(montagnes=sources locales de chaleur)
!        !!!normalement, pas de souci, et lors de l'exécution rien ne s'affiche
!END IF
!!!****MARS
                  IF      ( interp_type .EQ. 1 ) THEN
                     p1 = porig(i,k1,j)
                     p2 = porig(i,k2,j)
                     pn = pnew(i,kn,j)  
                  ELSE IF ( interp_type .EQ. 2 ) THEN
                     p1 = ALOG(porig(i,k1,j))
                     p2 = ALOG(porig(i,k2,j))
                     pn = ALOG(pnew(i,kn,j))
                  END IF
                  IF ( ( p1-pn) * (p2-pn) > 0. ) THEN
!                    CALL wrf_error_fatal ( 'both trapping pressures are on the same side of the new pressure' )
!                    CALL wrf_debug ( 0 , 'both trapping pressures are on the same side of the new pressure' )
!!!****MARS
vert_extrap = vert_extrap + 1
!print *, 'extrapolate', pnew(i,kn,j)-porig(i,k1,j), 'for WRF level', kn
IF (kn_save < kn) kn_save=kn
!!!****MARS
                  END IF
                  fnew(i,kn,j) = ( forig(i,k1,j) * ( p2 - pn )   + &
                                   forig(i,k2,j) * ( pn - p1 ) ) / &
                                   ( p2 - p1 )
               END IF 
            END DO
         END DO

         search_below_ground : DO kn = kstart , kend
            any_below_ground = .FALSE.
            DO i = istart , iend
               IF ( k_above(i,kn) .EQ. 1 ) THEN 
                  fnew(i,kn,j) = forig(i,1,j)
                  any_below_ground = .TRUE.
               END IF
            END DO
            IF ( .NOT. any_below_ground ) THEN
               EXIT search_below_ground
            END IF
         END DO search_below_ground

         !  There may have been a request to have the surface data from the input field
         !  to be assigned as to the lowest eta level.  This assumes thin layers (usually
         !  the isobaric original field has the surface from 2-m T and RH, and 10-m U and V).


         DO i = istart , iend
            IF ( lowest_lev_from_sfc ) THEN
               fnew(i,1,j) = forig(i,ko_above_sfc(i),j)
            END IF
         END DO

      END DO
print *,'VERT EXTRAP = ', vert_extrap
print *,'finished with ... ', var_type
print *,'max WRF eta level where extrap. occurs: ',kn_save

   END SUBROUTINE vert_interp_old

!---------------------------------------------------------------------

   SUBROUTINE lagrange_setup ( var_type , all_x , all_y , all_dim , n , target_x , target_y , target_dim ,i,j)

      !  We call a Lagrange polynomial interpolator.  The parallel concerns are put off as this
      !  is initially set up for vertical use.  The purpose is an input column of pressure (all_x),
      !  and the associated pressure level data (all_y).  These are assumed to be sorted (ascending
      !  or descending, no matter).  The locations to be interpolated to are the pressures in
      !  target_x, probably the new vertical coordinate values.  The field that is output is the
      !  target_y, which is defined at the target_x location.  Mostly we expect to be 2nd order
      !  overlapping polynomials, with only a single 2nd order method near the top and bottom.
      !  When n=1, this is linear; when n=2, this is a second order interpolator.

      IMPLICIT NONE

      CHARACTER (LEN=1) :: var_type
      INTEGER , INTENT(IN) :: all_dim , n , target_dim
      REAL, DIMENSION(all_dim) , INTENT(IN) :: all_x , all_y
      REAL , DIMENSION(target_dim) , INTENT(IN) :: target_x
      REAL , DIMENSION(target_dim) , INTENT(OUT) :: target_y

      !  Brought in for debug purposes, all of the computations are in a single column.

      INTEGER , INTENT(IN) :: i,j

      !  Local vars

      REAL , DIMENSION(n+1) :: x , y 
      REAL :: target_y_1 , target_y_2
      LOGICAL :: found_loc
      INTEGER :: loop , loc_center_left , loc_center_right , ist , iend , target_loop


      IF ( all_dim .LT. n+1 ) THEN
print *,'all_dim = ',all_dim
print *,'order = ',n
print *,'i,j = ',i,j
print *,'p array = ',all_x
print *,'f array = ',all_y
print *,'p target= ',target_x
         CALL wrf_error_fatal ( 'troubles, the interpolating order is too large for this few input values' )
      END IF

      IF ( n .LT. 1 ) THEN
         CALL wrf_error_fatal ( 'pal, linear is about as low as we go' )
      END IF

      !  Loop over the list of target x and y values.

      DO target_loop = 1 , target_dim

         !  Find the two trapping x values, and keep the indices.
   
         found_loc = .FALSE.
         find_trap : DO loop = 1 , all_dim -1
            IF ( ( target_x(target_loop) - all_x(loop) ) * ( target_x(target_loop) - all_x(loop+1) ) .LE. 0.0 ) THEN
               loc_center_left  = loop
               loc_center_right = loop+1
               found_loc = .TRUE.
!****MARS: check if no errors here
!print *,'interpolating ... ',var_type
!       print *,'i,j = ',i,j
!       print *,'target pressure and value = ',target_x(target_loop),target_y(target_loop)
!       DO loop = 1 , all_dim
!         print *,'column of pressure and value = ',all_x(loop),all_y(loop)
!       END DO
!END IF  
!****MARS
               EXIT find_trap
            END IF
         END DO find_trap
   
         IF ( ( .NOT. found_loc ) .AND. ( target_x(target_loop) .GT. all_x(1) ) ) THEN
            IF ( var_type .EQ. 'T' ) THEN
write(6,fmt='(A,2i5,2f11.3)') &
' --> extrapolating TEMPERATURE near sfc: i,j,psfc, p target = ',&
i,j,all_x(1),target_x(target_loop)
               target_y(target_loop) = ( all_y(1) * ( target_x(target_loop) - all_x(2) ) + &
                                         all_y(2) * ( all_x(1) - target_x(target_loop) ) ) / &
                                       ( all_x(1) - all_x(2) ) 
            ELSE 
!write(6,fmt='(A,2i5,2f11.3)') &
!' --> extrapolating zero gradient near sfc: i,j,psfc, p target = ',&
!i,j,all_x(1),target_x(target_loop)
               target_y(target_loop) = all_y(1)
            END IF
            CYCLE
         ELSE IF ( .NOT. found_loc ) THEN
!****MARS: normally, no errors here (otherwise, keep this part commented ?)
            print *, var_type
            print *,'i,j = ',i,j
            print *,'target pressure and value = ',target_x(target_loop),target_y(target_loop)
            DO loop = 1 , all_dim
               print *,'column of pressure and value = ',all_x(loop),all_y(loop)
            END DO
           CALL wrf_error_fatal ( 'troubles, could not find trapping x locations' )
!****MARS: end of 'keep this part commented'
         END IF
   
         !  Even or odd order?  We can put the value in the middle if this is
         !  an odd order interpolator.  For the even guys, we'll do it twice
         !  and shift the range one index, then get an average.
   
         IF      ( MOD(n,2) .NE. 0 ) THEN
            IF ( ( loc_center_left -(((n+1)/2)-1) .GE.       1 ) .AND. &
                 ( loc_center_right+(((n+1)/2)-1) .LE. all_dim ) ) THEN
               ist  = loc_center_left -(((n+1)/2)-1)
               iend = iend + n
               CALL lagrange_interp ( all_x(ist:iend) , all_y(ist:iend) , n , target_x(target_loop) , target_y(target_loop) )
            ELSE
               IF ( .NOT. found_loc ) THEN
                  CALL wrf_error_fatal ( 'I doubt this will happen, I will only do 2nd order for now' )
               END IF
            END IF
   
         ELSE IF ( MOD(n,2) .EQ. 0 ) THEN
            IF      ( ( loc_center_left -(((n  )/2)-1) .GE.       1 ) .AND. &
                      ( loc_center_right+(((n  )/2)  ) .LE. all_dim ) .AND. &
                      ( loc_center_left -(((n  )/2)  ) .GE.       1 ) .AND. &
                      ( loc_center_right+(((n  )/2)-1) .LE. all_dim ) ) THEN
               ist  = loc_center_left -(((n  )/2)-1)
               iend = ist + n
               CALL lagrange_interp ( all_x(ist:iend) , all_y(ist:iend) , n , target_x(target_loop) , target_y_1              )
               ist  = loc_center_left -(((n  )/2)  )
               iend = ist + n
               CALL lagrange_interp ( all_x(ist:iend) , all_y(ist:iend) , n , target_x(target_loop) , target_y_2              )
               target_y(target_loop) = ( target_y_1 + target_y_2 ) * 0.5
   
            ELSE IF ( ( loc_center_left -(((n  )/2)-1) .GE.       1 ) .AND. &
                      ( loc_center_right+(((n  )/2)  ) .LE. all_dim ) ) THEN
               ist  = loc_center_left -(((n  )/2)-1)
               iend = ist + n
               CALL lagrange_interp ( all_x(ist:iend) , all_y(ist:iend) , n , target_x(target_loop) , target_y(target_loop)   )
            ELSE IF ( ( loc_center_left -(((n  )/2)  ) .GE.       1 ) .AND. &
                      ( loc_center_right+(((n  )/2)-1) .LE. all_dim ) ) THEN
               ist  = loc_center_left -(((n  )/2)  )
               iend = ist + n
               CALL lagrange_interp ( all_x(ist:iend) , all_y(ist:iend) , n , target_x(target_loop) , target_y(target_loop)   )
            ELSE
               CALL wrf_error_fatal ( 'unauthorized area, you should not be here' )
            END IF
               
         END IF

      END DO

   END SUBROUTINE lagrange_setup 

!---------------------------------------------------------------------

   SUBROUTINE lagrange_interp ( x , y , n , target_x , target_y )

      !  Interpolation using Lagrange polynomials.
      !  P(x) = f(x0)Ln0(x) + ... + f(xn)Lnn(x)
      !  where Lnk(x) = (x -x0)(x -x1)...(x -xk-1)(x -xk+1)...(x -xn)
      !                 ---------------------------------------------
      !                 (xk-x0)(xk-x1)...(xk-xk-1)(xk-xk+1)...(xk-xn)

      IMPLICIT NONE

      INTEGER , INTENT(IN) :: n
      REAL , DIMENSION(0:n) , INTENT(IN) :: x , y
      REAL , INTENT(IN) :: target_x

      REAL , INTENT(OUT) :: target_y

      !  Local vars

      INTEGER :: i , k
      REAL :: numer , denom , Px
      REAL , DIMENSION(0:n) :: Ln

      Px = 0.
      DO i = 0 , n
         numer = 1.         
         denom = 1.         
         DO k = 0 , n
            IF ( k .EQ. i ) CYCLE
            numer = numer * ( target_x  - x(k) )
            denom = denom * ( x(i)  - x(k) )
         END DO
         Ln(i) = y(i) * numer / denom
         Px = Px + Ln(i)
      END DO
      target_y = Px

   END SUBROUTINE lagrange_interp

#ifndef VERT_UNIT
!---------------------------------------------------------------------

   SUBROUTINE p_dry ( mu0 , eta , pdht , pdry , &
                             ids , ide , jds , jde , kds , kde , &
                             ims , ime , jms , jme , kms , kme , &
                             its , ite , jts , jte , kts , kte )

   !  Compute reference pressure and the reference mu.
   
      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte

      REAL , DIMENSION(ims:ime,        jms:jme) , INTENT(IN)     :: mu0
      REAL , DIMENSION(        kms:kme        ) , INTENT(IN)     :: eta
      REAL                                                       :: pdht
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(OUT)    :: pdry

      !  Local vars

      INTEGER :: i , j , k 
      REAL , DIMENSION(        kms:kme        )                  :: eta_h

      DO k = kts , kte-1
         eta_h(k) = ( eta(k) + eta(k+1) ) * 0.5
      END DO

      DO j = jts , MIN ( jde-1 , jte )
         DO k = kts , kte-1
            DO i = its , MIN (ide-1 , ite )
                  pdry(i,k,j) = eta_h(k) * mu0(i,j) + pdht
            END DO
         END DO
      END DO

   END SUBROUTINE p_dry

!---------------------------------------------------------------------

   SUBROUTINE p_dts ( pdts , intq , psfc , p_top , &
                      ids , ide , jds , jde , kds , kde , &
                      ims , ime , jms , jme , kms , kme , &
                      its , ite , jts , jte , kts , kte )

   !  Compute difference between the dry, total surface pressure and the top pressure.
   
      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte

      REAL , INTENT(IN) :: p_top
      REAL , DIMENSION(ims:ime,jms:jme) , INTENT(IN)     :: psfc
      REAL , DIMENSION(ims:ime,jms:jme) , INTENT(IN)     :: intq
      REAL , DIMENSION(ims:ime,jms:jme) , INTENT(OUT)    :: pdts

      !  Local vars

      INTEGER :: i , j , k 

      DO j = jts , MIN ( jde-1 , jte )
         DO i = its , MIN (ide-1 , ite )
               pdts(i,j) = psfc(i,j) - intq(i,j) - p_top
         END DO
      END DO

   END SUBROUTINE p_dts

!---------------------------------------------------------------------

   SUBROUTINE p_dhs ( pdhs , ht , p0 , t0 , a , &
                      ids , ide , jds , jde , kds , kde , &
                      ims , ime , jms , jme , kms , kme , &
                      its , ite , jts , jte , kts , kte )

   !  Compute dry, hydrostatic surface pressure.
   
      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte

      REAL , DIMENSION(ims:ime,        jms:jme) , INTENT(IN)     :: ht
      REAL , DIMENSION(ims:ime,        jms:jme) , INTENT(OUT)    :: pdhs

      REAL , INTENT(IN) :: p0 , t0 , a

      !  Local vars

      INTEGER :: i , j , k 
!****MARS ....
      REAL , PARAMETER :: Rd = 192.
      REAL , PARAMETER :: g  =   3.72
print *,'compute dry, hydrostatic surface pressure'
!****MARS ....

      DO j = jts , MIN ( jde-1 , jte )
         DO i = its , MIN (ide-1 , ite )
               pdhs(i,j) = p0 * EXP ( -t0/a + SQRT ( (t0/a)**2 - 2. * g * ht(i,j)/(a * Rd) ) )
         END DO
      END DO

!****MARS
!****MARS cette formule est-elle juste sur Mars ?
!****MARS >> a premiere vue, ne donne pas de resultats absurdes
!****TODO: il y a peut etre meilleur !
!****MARS

!print *,pdhs
!stop


   END SUBROUTINE p_dhs

!---------------------------------------------------------------------

   SUBROUTINE find_p_top ( p , p_top , &
                           ids , ide , jds , jde , kds , kde , &
                           ims , ime , jms , jme , kms , kme , &
                           its , ite , jts , jte , kts , kte )

   !  Find the largest pressure in the top level.  This is our p_top.  We are
   !  assuming that the top level is the location where the pressure is a minimum
   !  for each column.  In cases where the top surface is not isobaric, a 
   !  communicated value must be shared in the calling routine.  Also in cases
   !  where the top surface is not isobaric, care must be taken that the new
   !  maximum pressure is not greater than the previous value.  This test is
   !  also handled in the calling routine.

      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte

      REAL :: p_top
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(IN) :: p

      !  Local vars

      INTEGER :: i , j , k, min_lev

      i = its
      j = jts
      p_top = p(i,2,j)
      min_lev = 2
      DO k = 2 , kte
         IF ( p_top .GT. p(i,k,j) ) THEN
            p_top = p(i,k,j)
            min_lev = k
         END IF
      END DO

      k = min_lev
      p_top = p(its,k,jts)
      DO j = jts , MIN ( jde-1 , jte )
         DO i = its , MIN (ide-1 , ite )
            p_top = MAX ( p_top , p(i,k,j) )
         END DO
      END DO

   END SUBROUTINE find_p_top

!---------------------------------------------------------------------

   SUBROUTINE t_to_theta ( t , p , p00 , &
                      ids , ide , jds , jde , kds , kde , &
                      ims , ime , jms , jme , kms , kme , &
                      its , ite , jts , jte , kts , kte )

   !  Compute dry, hydrostatic surface pressure.
   
      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte

      REAL , INTENT(IN) :: p00
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(IN)     :: p
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(INOUT)  :: t

      !  Local vars

      INTEGER :: i , j , k 
!****MARS 
      REAL , PARAMETER :: Rd = 192.
      REAL , PARAMETER :: Cp = 844.6
!****MARS
      
      DO j = jts , MIN ( jde-1 , jte )
         DO k = kts , kte
            DO i = its , MIN (ide-1 , ite )
               t(i,k,j) = t(i,k,j) * ( p00 / p(i,k,j) ) ** (Rd / Cp)
            END DO
         END DO
      END DO

   END SUBROUTINE t_to_theta

!---------------------------------------------------------------------

   SUBROUTINE integ_moist ( q_in , p_in , pd_out , t_in , ght_in , intq , &
                            ids , ide , jds , jde , kds , kde , &
                            ims , ime , jms , jme , kms , kme , &
                            its , ite , jts , jte , kts , kte )

   !  Integrate the moisture field vertically.  Mostly used to get the total
   !  vapor pressure, which can be subtracted from the total pressure to get
   !  the dry pressure.
   
      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte

      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(IN)     :: q_in , p_in , t_in , ght_in
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(OUT)    :: pd_out
      REAL , DIMENSION(ims:ime,        jms:jme) , INTENT(OUT)    :: intq

      !  Local vars

      INTEGER :: i , j , k 
      INTEGER , DIMENSION(ims:ime) :: level_above_sfc
      REAL , DIMENSION(ims:ime,jms:jme) :: psfc , tsfc , qsfc, zsfc
      REAL , DIMENSION(ims:ime,kms:kme) :: q , p , t , ght, pd

      REAL :: rhobar , qbar , dz
      REAL :: p1 , p2 , t1 , t2 , q1 , q2 , z1, z2
  
      LOGICAL :: upside_down

!****MARS
      REAL , PARAMETER :: Rd = 192.
      REAL , PARAMETER :: g  =   3.72
!****MARS
      

      !  Get a surface value, always the first level of a 3d field.

      DO j = jts , MIN ( jde-1 , jte )
         DO i = its , MIN (ide-1 , ite )
            psfc(i,j) = p_in(i,kts,j)
            tsfc(i,j) = t_in(i,kts,j)
            qsfc(i,j) = q_in(i,kts,j)
            zsfc(i,j) = ght_in(i,kts,j)
         END DO
      END DO

      IF ( p_in(its,kts+1,jts) .LT. p_in(its,kte,jts) ) THEN
         upside_down = .TRUE.
      ELSE
         upside_down = .FALSE.
      END IF

      DO j = jts , MIN ( jde-1 , jte )

         !  Initialize the integrated quantity of moisture to zero.

         DO i = its , MIN (ide-1 , ite )
            intq(i,j) = 0.
         END DO

         IF ( upside_down ) THEN
            DO i = its , MIN (ide-1 , ite )
               p(i,kts) = p_in(i,kts,j)
               t(i,kts) = t_in(i,kts,j)
               q(i,kts) = q_in(i,kts,j)
               ght(i,kts) = ght_in(i,kts,j)
               DO k = kts+1,kte
                  p(i,k) = p_in(i,kte+2-k,j)
                  t(i,k) = t_in(i,kte+2-k,j)
                  q(i,k) = q_in(i,kte+2-k,j)
                  ght(i,k) = ght_in(i,kte+2-k,j)
               END DO
            END DO
         ELSE
            DO i = its , MIN (ide-1 , ite )
               DO k = kts,kte
                  p(i,k) = p_in(i,k      ,j)
                  t(i,k) = t_in(i,k      ,j)
                  q(i,k) = q_in(i,k      ,j)
                  ght(i,k) = ght_in(i,k      ,j)
               END DO
            END DO
         END IF

         !  Find the first level above the ground.  If all of the levels are above ground, such as
         !  a terrain following lower coordinate, then the first level above ground is index #2.

         DO i = its , MIN (ide-1 , ite )
            level_above_sfc(i) = -1
            IF ( p(i,kts+1) .LT. psfc(i,j) ) THEN
               level_above_sfc(i) = kts+1
            ELSE
               find_k : DO k = kts+1,kte-1
                  IF ( ( p(i,k  )-psfc(i,j) .GE. 0. ) .AND. &
                       ( p(i,k+1)-psfc(i,j) .LT. 0. ) ) THEN 
                     level_above_sfc(i) = k+1
                     EXIT find_k
                  END IF
               END DO find_k
               IF ( level_above_sfc(i) .EQ. -1 ) THEN
print *,'i,j = ',i,j
print *,'p = ',p(i,:)
print *,'p sfc = ',psfc(i,j)
                  CALL wrf_error_fatal ( 'Could not find level above ground')
               END IF
            END IF
         END DO

         DO i = its , MIN (ide-1 , ite )

            !  Account for the moisture above the ground.

            pd(i,kte) = p(i,kte)
            DO k = kte-1,level_above_sfc(i),-1
                  rhobar = ( p(i,k  ) / ( Rd * t(i,k  ) ) + &
                             p(i,k+1) / ( Rd * t(i,k+1) ) ) * 0.5
                  qbar   = ( q(i,k  ) + q(i,k+1) ) * 0.5
                  dz     = ght(i,k+1) - ght(i,k)
                  intq(i,j) = intq(i,j) + g * qbar * rhobar / (1. + qbar) * dz
                  pd(i,k) = p(i,k) - intq(i,j)
            END DO

            !  Account for the moisture between the surface and the first level up.

            IF ( ( p(i,level_above_sfc(i)-1)-psfc(i,j) .GE. 0. ) .AND. &
                 ( p(i,level_above_sfc(i)  )-psfc(i,j) .LT. 0. ) .AND. &
                 ( level_above_sfc(i) .GT. kts ) ) THEN
               p1 = psfc(i,j)
               p2 = p(i,level_above_sfc(i))
               t1 = tsfc(i,j)
               t2 = t(i,level_above_sfc(i))
               q1 = qsfc(i,j)
               q2 = q(i,level_above_sfc(i))
               z1 = zsfc(i,j)
               z2 = ght(i,level_above_sfc(i))
               rhobar = ( p1 / ( Rd * t1 ) + &
                          p2 / ( Rd * t2 ) ) * 0.5
               qbar   = ( q1 + q2 ) * 0.5
               dz     = z2 - z1
               IF ( dz .GT. 0.1 ) THEN
                  intq(i,j) = intq(i,j) + g * qbar * rhobar / (1. + qbar) * dz
               END IF
              
               !  Fix the underground values.

               DO k = level_above_sfc(i)-1,kts+1,-1
                  pd(i,k) = p(i,k) - intq(i,j)
               END DO
            END IF
            pd(i,kts) = psfc(i,j) - intq(i,j)

         END DO

         IF ( upside_down ) THEN
            DO i = its , MIN (ide-1 , ite )
               pd_out(i,kts,j) = pd(i,kts)
               DO k = kts+1,kte
                  pd_out(i,kte+2-k,j) = pd(i,k)
               END DO
            END DO
         ELSE
            DO i = its , MIN (ide-1 , ite )
               DO k = kts,kte
                  pd_out(i,k,j) = pd(i,k)
               END DO
            END DO
         END IF

      END DO


!!!****MARS: no water vapor pressure
!!    DO k = level_above_sfc(i)-1,kts+1,-1
!!         pd(i,k) = p(i,k)
!!    END DO
!!    pd(i,kts) = psfc(i,j)
!!!****MARS


   END SUBROUTINE integ_moist

!---------------------------------------------------------------------

   SUBROUTINE rh_to_mxrat (rh, t, p, q , wrt_liquid , &
                           ids , ide , jds , jde , kds , kde , &
                           ims , ime , jms , jme , kms , kme , &
                           its , ite , jts , jte , kts , kte )
   
      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte

      LOGICAL , INTENT(IN)        :: wrt_liquid

      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(IN)     :: p , t
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(INOUT)  :: rh
      REAL , DIMENSION(ims:ime,kms:kme,jms:jme) , INTENT(OUT)    :: q

      !  Local vars

      INTEGER                     :: i , j , k 

      REAL                        :: ew , q1 , t1
!****MARS ....  regler si besoin ....
!****MARS
      REAL,         PARAMETER     :: T_REF       = 0.0
      REAL,         PARAMETER     :: MW_AIR      = 28.966
      REAL,         PARAMETER     :: MW_VAP      = 18.0152

      REAL,         PARAMETER     :: A0       = 6.107799961
      REAL,         PARAMETER     :: A1       = 4.436518521e-01
      REAL,         PARAMETER     :: A2       = 1.428945805e-02
      REAL,         PARAMETER     :: A3       = 2.650648471e-04
      REAL,         PARAMETER     :: A4       = 3.031240396e-06
      REAL,         PARAMETER     :: A5       = 2.034080948e-08
      REAL,         PARAMETER     :: A6       = 6.136820929e-11

      REAL,         PARAMETER     :: ES0 = 6.1121

      REAL,         PARAMETER     :: C1       = 9.09718
      REAL,         PARAMETER     :: C2       = 3.56654
      REAL,         PARAMETER     :: C3       = 0.876793
      REAL,         PARAMETER     :: EIS      = 6.1071
      REAL                        :: RHS
      REAL,         PARAMETER     :: TF       = 273.16
      REAL                        :: TK

      REAL                        :: ES
      REAL                        :: QS
      REAL,         PARAMETER     :: EPS         = 0.622
      REAL,         PARAMETER     :: SVP1        = 0.6112
      REAL,         PARAMETER     :: SVP2        = 17.67
      REAL,         PARAMETER     :: SVP3        = 29.65
      REAL,         PARAMETER     :: SVPT0       = 273.15
!****MARS
!****MARS


      !  This subroutine computes mixing ratio (q, kg/kg) from basic variables
      !  pressure (p, Pa), temperature (t, K) and relative humidity (rh, 1-100%).
      !  The reference temperature (t_ref, C) is used to describe the temperature 
      !  at which the liquid and ice phase change occurs.

      DO j = jts , MIN ( jde-1 , jte )
         DO k = kts , kte
            DO i = its , MIN (ide-1 , ite )
                  rh(i,k,j) = MIN ( MAX ( rh(i,k,j) ,  1. ) , 100. ) 
            END DO
         END DO
      END DO

      IF ( wrt_liquid ) THEN
         DO j = jts , MIN ( jde-1 , jte )
            DO k = kts , kte
               DO i = its , MIN (ide-1 , ite )
                  es=svp1*10.*EXP(svp2*(t(i,k,j)-svpt0)/(t(i,k,j)-svp3))
                  qs=eps*es/(p(i,k,j)/100.-es)
                  q(i,k,j)=MAX(.01*rh(i,k,j)*qs,0.0)
               END DO
            END DO
         END DO

      ELSE
         DO j = jts , MIN ( jde-1 , jte )
            DO k = kts , kte
               DO i = its , MIN (ide-1 , ite )

                  t1 = t(i,k,j) - 273.16

                  !  Obviously dry.

                  IF ( t1 .lt. -200. ) THEN
                     q(i,k,j) = 0

                  ELSE

                     !  First compute the ambient vapor pressure of water

                     IF ( ( t1 .GE. t_ref ) .AND. ( t1 .GE. -47.) ) THEN    ! liq phase ESLO
                        ew = a0 + t1 * (a1 + t1 * (a2 + t1 * (a3 + t1 * (a4 + t1 * (a5 + t1 * a6)))))

                     ELSE IF ( ( t1 .GE. t_ref ) .AND. ( t1 .LT. -47. ) ) then !liq phas poor ES
                        ew = es0 * exp(17.67 * t1 / ( t1 + 243.5))

                     ELSE
                        tk = t(i,k,j)
                        rhs = -c1 * (tf / tk - 1.) - c2 * alog10(tf / tk) +  &
                               c3 * (1. - tk / tf) +      alog10(eis)
                        ew = 10. ** rhs

                     END IF

                     !  Now sat vap pres obtained compute local vapor pressure
  
                     ew = MAX ( ew , 0. ) * rh(i,k,j) * 0.01

                     !  Now compute the specific humidity using the partial vapor
                     !  pressures of water vapor (ew) and dry air (p-ew).  The
                     !  constants assume that the pressure is in hPa, so we divide
                     !  the pressures by 100.

                     q1 = mw_vap * ew
                     q1 = q1 / (q1 + mw_air * (p(i,k,j)/100. - ew))

                     q(i,k,j) = q1 / (1. - q1 )

                  END IF

               END DO
            END DO
         END DO

      END IF

!!****MARS
!!TODO: change once tracers are activated ?
!q=0.
!!****MARS

   END SUBROUTINE rh_to_mxrat

!---------------------------------------------------------------------

   SUBROUTINE compute_eta ( znw , &
                           eta_levels , max_eta , max_dz , &
fixedpbl, &
                           p_top , g , p00 , cvpm , a , r_d , cp , t00 , p1000mb , t0 , &
tiso, &
                           ids , ide , jds , jde , kds , kde , &
                           ims , ime , jms , jme , kms , kme , &
                           its , ite , jts , jte , kts , kte )
   
      !  Compute eta levels, either using given values from the namelist (hardly
      !  a computation, yep, I know), or assuming a constant dz above the PBL,
      !  knowing p_top and the number of eta levels.

      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte
      REAL , INTENT(IN)           :: max_dz
      REAL , INTENT(IN)           :: p_top , g , p00 , cvpm , a , r_d , cp , t00 , p1000mb , t0
      INTEGER , INTENT(IN)        :: max_eta
      REAL , DIMENSION (max_eta) , INTENT(IN)  :: eta_levels

      REAL , DIMENSION (kts:kte) , INTENT(OUT) :: znw

      !  Local vars

      INTEGER :: k 
      REAL :: mub , t_init , p_surf , pb, ztop, ztop_pbl , dz , temp
      REAL , DIMENSION(kts:kte) :: dnw

      INTEGER , PARAMETER :: prac_levels = 17
      INTEGER :: loop , loop1
      REAL , DIMENSION(prac_levels) :: znw_prac , znu_prac , dnw_prac
      REAL , DIMENSION(kts:kte) :: alb , phb

REAL :: z_scale 
REAL, INTENT(IN) :: tiso

!****MARS      
!****MARS
INTEGER :: fixedpbl   ! usually, 8 first layers are fixed
                    ! change this parameter if the top is very
                    ! low     
print *, 'check Mars: p_top , g , p00 , cvpm , a , r_d , cp , t00 , p1000mb , t0' 
print *, p_top , g , p00 , cvpm , a , r_d , cp , t00 , p1000mb , t0
!-----solution alternative: definir dans la namelist les niveaux verticaux
!****MARS
!****MARS


      !  Gee, do the eta levels come in from the namelist?

      IF ( ABS(eta_levels(1)+1.) .GT. 0.0000001 ) THEN

         IF ( ( ABS(eta_levels(1  )-1.) .LT. 0.0000001 ) .AND. &
              ( ABS(eta_levels(kde)-0.) .LT. 0.0000001 ) ) THEN
            DO k = kds+1 , kde-1
               znw(k) = eta_levels(k)
            END DO
            znw(  1) = 1.
            znw(kde) = 0.

         ELSE
            !CALL wrf_error_fatal ( 'First eta level should be 1.0 and the last 0.0 in namelist' )

print *, 'ok that s bad so I read the file, got it'
!!MARS
!!MARS
  open(unit=12,file='levels',form='formatted',status='old')
  rewind(12) 
   DO k = kds, kde-1
    read(12,*) znw(k)
    write(6,*) 'read level ', k, znw(k)
   ENDDO
  close(12)  
  znw(  1) = 1.
  znw(kde) = 0.

!   z_scale = .40
!   DO k=1, kde
!      znw(k) = (exp(-(k-1)/float(kde-1)/z_scale) - exp(-1./z_scale))/ &
!                                (1.-exp(-1./z_scale))
!   ENDDO
!        znw(1) = 1.0000
!        znw(2) = 0.9995
!        znw(3) = 0.9980
!        znw(4) = 0.9950
!        znw(5) = 0.9850
!        znw(6) = 0.9700
!        znw(7) = 0.9400
!        znw(8) = 0.9000

!!MARS
!!MARS


         END IF

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
p_surf=p00
print *, 'prescribed levels'
DO k = 1, kde
        pb = znw(k) * (p_surf - p_top) + p_top
        print *, 'level', k, &
                 ', pressure (Pa)', pb, &
                 ', logp height (m)', -10000.*log(pb/p00)
END DO
!mub = p_surf - p_top
!DO k = 1, kde-1
!    pb = (znw(k)+znw(k+1))*0.5 * (p_surf - p_top) + p_top
!    !temp = MAX ( 200., t00 + A*LOG(pb/p00) )
!    temp =             t00 + A*LOG(pb/p00)
!    t_init = temp*(p00/pb)**(r_d/cp) - t0
!    alb(k) = (r_d/p1000mb)*(t_init+t0)*(pb/p1000mb)**cvpm
!END DO
!phb(1) = 0.
!DO k  = 2,kde
!    phb(k) = phb(k-1) - (znw(k)-znw(k-1)) * mub*alb(k-1)
!END DO
!ztop = phb(kde)/g
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

      !  Compute eta levels assuming a constant delta z above the PBL.

      ELSE

         !  Compute top of the atmosphere with some silly levels.  We just want to
         !  integrate to get a reasonable value for ztop.  We use the planned PBL-esque
         !  levels, and then just coarse resolution above that.  We know p_top, and we
         !  have the base state vars.

         p_surf = p00 

!         znw_prac = (/ 1.000 , 0.993 , 0.983 , 0.970 , 0.954 , 0.934 , 0.909 , &
!                       0.88 , 0.8 , 0.7 , 0.6 , 0.5 , 0.4 , 0.3 , 0.2 , 0.1 , 0.0 /)

!****MARS
!****MARS
! on Mars, this is important to correctly resolve the surface
! -- levels were changed to get closer to the surface
! -- values were chosen as done typically in LMD GCM simulations
!TODO: better repartition ?

!        znw_prac = (/ 1.000 , &
!                        0.9999 , & !1m
!                        0.9995 , & !5m
!                        0.9980 , & !20m
!                        0.9950 , & !55m
!                        0.9850 , & !166m
!                        0.9550 , & !504m  0.9700 , & !334m  0.9400 , & !676m
!                        0.9000 , &
!                        0.8 , 0.7 , 0.6 , 0.5 , 0.4 , 0.3 , 0.2 , 0.1 , 0.0 /)


        znw_prac = (/ 1.000 , &         
                        0.9995 , &      !5m
                        0.9980 , &      !20m
                        0.9950 , &      !55m
                        0.9850 , &      !166m
                        0.9700 , &      !334m
                        0.9400 , &      !676m
                        0.9000 , &
                        0.8 , 0.7 , 0.6 , 0.5 , 0.4 , 0.3 , 0.2 , 0.1 , 0.0 /)

!****MARS
!****MARS


         DO k = 1 , prac_levels - 1
            znu_prac(k) = ( znw_prac(k) + znw_prac(k+1) ) * 0.5
            dnw_prac(k) = znw_prac(k+1) - znw_prac(k)
         END DO

         DO k = 1, prac_levels-1
            pb = znu_prac(k)*(p_surf - p_top) + p_top
!!           temp = MAX ( 200., t00 + A*LOG(pb/p00) )
!            temp =             t00 + A*LOG(pb/p00)
temp = MAX ( tiso, t00 + A*LOG(pb/p00) )
            t_init = temp*(p00/pb)**(r_d/cp) - t0
            alb(k) = (r_d/p1000mb)*(t_init+t0)*(pb/p1000mb)**cvpm
         END DO
       
         !  Base state mu is defined as base state surface pressure minus p_top

         mub = p_surf - p_top
       
         !  Integrate base geopotential, starting at terrain elevation.

         phb(1) = 0.
         DO k  = 2,prac_levels
               phb(k) = phb(k-1) - dnw_prac(k-1)*mub*alb(k-1)
         END DO

         !  So, now we know the model top in meters.  Get the average depth above the PBL
         !  of each of the remaining levels.  We are going for a constant delta z thickness.

         ztop     = phb(prac_levels) / g
         ztop_pbl = phb(fixedpbl) / g
         dz = ( ztop - ztop_pbl ) / REAL ( kde - fixedpbl )

         !  Standard levels near the surface so no one gets in trouble.
         DO k = 1 , fixedpbl
            znw(k) = znw_prac(k)
         END DO

         !  Using d phb(k)/ d eta(k) = -mub * alb(k), eqn 2.9 
         !  Skamarock et al, NCAR TN 468.  Use full levels, so
         !  use twice the thickness.

         DO k = fixedpbl, kte-1
            pb = znw(k) * (p_surf - p_top) + p_top
!!           temp = MAX ( 200., t00 + A*LOG(pb/p00) )
!            temp =             t00 + A*LOG(pb/p00)
temp = MAX ( tiso, t00 + A*LOG(pb/p00) )
            t_init = temp*(p00/pb)**(r_d/cp) - t0
            alb(k) = (r_d/p1000mb)*(t_init+t0)*(pb/p1000mb)**cvpm
            znw(k+1) = znw(k) - dz*g / ( mub*alb(k) )
         END DO
         znw(kte) = 0.000

         !  There is some iteration.  We want the top level, ztop, to be
         !  consistent with the delta z, and we want the half level values
         !  to be consistent with the eta levels.  The inner loop to 10 gets
         !  the eta levels very accurately, but has a residual at the top, due
         !  to dz changing.  We reset dz five times, and then things seem OK.


         DO loop1 = 1 , 5
            DO loop = 1 , 10
               DO k = fixedpbl, kte-1
                  pb = (znw(k)+znw(k+1))*0.5 * (p_surf - p_top) + p_top
!!                 temp = MAX ( 200., t00 + A*LOG(pb/p00) )
!                  temp =             t00 + A*LOG(pb/p00)
temp = MAX ( tiso, t00 + A*LOG(pb/p00) )
                  t_init = temp*(p00/pb)**(r_d/cp) - t0
                  alb(k) = (r_d/p1000mb)*(t_init+t0)*(pb/p1000mb)**cvpm
                  znw(k+1) = znw(k) - dz*g / ( mub*alb(k) )
!!****MARS
!!attention 'base_lapse' ne doit pas etre trop grand
!!sinon ... des NaN car temperatures negatives en haut
!IF ( ( loop1 .EQ. 5 ) .AND. ( loop .EQ. 10 ) ) THEN
!	IF (k .EQ. 8) THEN
!		print *, 'p,t,z,k'
!	END IF
!	print *,  pb,temp,znw(k+1),k 
!END IF
!****MARS
               END DO
               IF ( ( loop1 .EQ. 5 ) .AND. ( loop .EQ. 10 ) ) THEN
                  print *,'Converged znw(kte) should be 0.0 = ',znw(kte)
               END IF
               znw(kte) = 0.000
            END DO

            !  Here is where we check the eta levels values we just computed.

            DO k = 1, kde-1
               pb = (znw(k)+znw(k+1))*0.5 * (p_surf - p_top) + p_top
!!              temp = MAX ( 200., t00 + A*LOG(pb/p00) )
!               temp =             t00 + A*LOG(pb/p00)
temp = MAX ( tiso, t00 + A*LOG(pb/p00) )
               t_init = temp*(p00/pb)**(r_d/cp) - t0
               alb(k) = (r_d/p1000mb)*(t_init+t0)*(pb/p1000mb)**cvpm
            END DO

            phb(1) = 0.
            DO k  = 2,kde
                  phb(k) = phb(k-1) - (znw(k)-znw(k-1)) * mub*alb(k-1)
            END DO

            !  Reset the model top and the dz, and iterate.

            ztop = phb(kde)/g
            ztop_pbl = phb(fixedpbl)/g
            dz = ( ztop - ztop_pbl ) / REAL ( kde - fixedpbl ) 
         END DO


! ****MARS

print *, 'eta_levels= ', znw


! Display the computed levels
print *,'WRF levels are:'
print *,'z (m)            = ',phb(1)/g
do k = 2 ,kte
print *,'z (m) and dz (m) = ',phb(k)/g,(phb(k)-phb(k-1))/g


                !! little check of the repartition
                if (k>2) then
                if ((phb(k)-2.*phb(k-1)+phb(k-2))/g < -1.e-2) then
                        print *, 'problem on the repartition' 
                        print *, '>> try to decrease force_sfc_in_vinterp (<8)'
                        print *, '>> or increase model top (i.e. lower ptop)'
                        print *,  (phb(k)-2.*phb(k-1)+phb(k-2))/g
                        stop
                endif
                endif
end do
! ****MARS


         IF ( dz .GT. max_dz ) THEN
print *,'z (m)            = ',phb(1)/g
do k = 2 ,kte
print *,'z (m) and dz (m) = ',phb(k)/g,(phb(k)-phb(k-1))/g
end do
print *,'dz (m) above fixed eta levels = ',dz
print *,'namelist max_dz (m) = ',max_dz
print *,'namelist p_top (Pa) = ',p_top
            CALL wrf_debug ( 0, 'You need one of three things:' )
            CALL wrf_debug ( 0, '1) More eta levels to reduce the dz: e_vert' )
            CALL wrf_debug ( 0, '2) A lower p_top so your total height is reduced: p_top_requested')
            CALL wrf_debug ( 0, '3) Increase the maximum allowable eta thickness: max_dz')
            CALL wrf_debug ( 0, 'All are namelist options')
            CALL wrf_error_fatal ( 'dz above fixed eta levels is too large')
         END IF

      END IF

   END SUBROUTINE compute_eta

!---------------------------------------------------------------------

   SUBROUTINE monthly_min_max ( field_in , field_min , field_max , &
                      ids , ide , jds , jde , kds , kde , &
                      ims , ime , jms , jme , kms , kme , &
                      its , ite , jts , jte , kts , kte )

   !  Plow through each month, find the max, min values for each i,j.
   
      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte

      REAL , DIMENSION(ims:ime,12,jms:jme) , INTENT(IN)  :: field_in
      REAL , DIMENSION(ims:ime,   jms:jme) , INTENT(OUT) :: field_min , field_max

      !  Local vars

      INTEGER :: i , j , l
      REAL :: minner , maxxer

      DO j = jts , MIN(jde-1,jte)
         DO i = its , MIN(ide-1,ite)
            minner = field_in(i,1,j)
            maxxer = field_in(i,1,j)
            DO l = 2 , 12
               IF ( field_in(i,l,j) .LT. minner ) THEN
                  minner = field_in(i,l,j)
               END IF
               IF ( field_in(i,l,j) .GT. maxxer ) THEN
                  maxxer = field_in(i,l,j)
               END IF
            END DO
            field_min(i,j) = minner
            field_max(i,j) = maxxer
         END DO
      END DO
   
   END SUBROUTINE monthly_min_max

!---------------------------------------------------------------------

   SUBROUTINE monthly_interp_to_date ( field_in , date_str , field_out , &
                      ids , ide , jds , jde , kds , kde , &
                      ims , ime , jms , jme , kms , kme , &
                      its , ite , jts , jte , kts , kte )

   !  Linrarly in time interpolate data to a current valid time.  The data is
   !  assumed to come in "monthly", valid at the 15th of every month.
   
      IMPLICIT NONE

      INTEGER , INTENT(IN)        :: ids , ide , jds , jde , kds , kde , &
                                     ims , ime , jms , jme , kms , kme , &
                                     its , ite , jts , jte , kts , kte

      CHARACTER (LEN=24) , INTENT(IN) :: date_str
      REAL , DIMENSION(ims:ime,12,jms:jme) , INTENT(IN)  :: field_in
      REAL , DIMENSION(ims:ime,   jms:jme) , INTENT(OUT) :: field_out

      !  Local vars

      INTEGER :: i , j , l
      INTEGER , DIMENSION(0:13) :: middle
      INTEGER :: target_julyr , target_julday , target_date
      INTEGER :: julyr , julday , int_month , month1 , month2
      REAL :: gmt
      CHARACTER (LEN=4) :: yr
      CHARACTER (LEN=2) :: mon , day15


      WRITE(day15,FMT='(I2.2)') 15
      DO l = 1 , 12
         WRITE(mon,FMT='(I2.2)') l
         CALL get_julgmt ( date_str(1:4)//'-'//mon//'-'//day15//'_'//'00:00:00.0000' , julyr , julday , gmt )
         middle(l) = julyr*1000 + julday
      END DO

      l = 0
      middle(l) = middle( 1) - 31

      l = 13
      middle(l) = middle(12) + 31

      CALL get_julgmt ( date_str , target_julyr , target_julday , gmt )
      target_date = target_julyr * 1000 + target_julday
      find_month : DO l = 0 , 12
         IF ( ( middle(l) .LT. target_date ) .AND. ( middle(l+1) .GE. target_date ) ) THEN
            DO j = jts , MIN ( jde-1 , jte )
               DO i = its , MIN (ide-1 , ite )
                  int_month = l
                  IF ( ( int_month .EQ. 0 ) .OR. ( int_month .EQ. 12 ) ) THEN
                     month1 = 12
                     month2 =  1
                  ELSE
                     month1 = int_month
                     month2 = month1 + 1
                  END IF
                  field_out(i,j) =  ( field_in(i,month2,j) * ( target_date - middle(l)   ) + &
                                      field_in(i,month1,j) * ( middle(l+1) - target_date ) ) / &
                                    ( middle(l+1) - middle(l) )
               END DO
            END DO
            EXIT find_month
         END IF
      END DO find_month

   END SUBROUTINE monthly_interp_to_date

!---------------------------------------------------------------------

   SUBROUTINE sfcprs (t, q, height, pslv, ter, avgsfct, p, &
                      psfc, ez_method, &
                      ids , ide , jds , jde , kds , kde , &
                      ims , ime , jms , jme , kms , kme , &
                      its , ite , jts , jte , kts , kte )


      !  Computes the surface pressure using the input height,
      !  temperature and q (already computed from relative
      !  humidity) on p surfaces.  Sea level pressure is used
      !  to extrapolate a first guess.

      IMPLICIT NONE

!****MARS
      REAL , PARAMETER :: Rd = 192.
      REAL , PARAMETER :: Cp = 844.6
      REAL, PARAMETER    :: g = 3.72
      REAL, PARAMETER    :: pconst = 610.
!****MARS
      
!****MARS .... to be changed if used
      REAL, PARAMETER    :: gamma     = 6.5E-3
      REAL, PARAMETER    :: TC        = 273.15 + 17.5
      REAL, PARAMETER    :: gammarg   = gamma * Rd / g
      REAL, PARAMETER    :: rov2      = Rd / 2.
!****MARS .... to be changed if used

      INTEGER , INTENT(IN) ::  ids , ide , jds , jde , kds , kde , &
                               ims , ime , jms , jme , kms , kme , &
                               its , ite , jts , jte , kts , kte 
      LOGICAL , INTENT ( IN ) :: ez_method

      REAL , DIMENSION (ims:ime,kms:kme,jms:jme) , INTENT(IN ):: t, q, height, p
      REAL , DIMENSION (ims:ime,        jms:jme) , INTENT(IN ):: pslv ,  ter, avgsfct 
      REAL , DIMENSION (ims:ime,        jms:jme) , INTENT(OUT):: psfc
      
      INTEGER                     :: i
      INTEGER                     :: j
      INTEGER                     :: k
      INTEGER , DIMENSION (its:ite,jts:jte) :: k500 , k700 , k850

      LOGICAL                     :: l1
      LOGICAL                     :: l2
      LOGICAL                     :: l3
      LOGICAL                     :: OK

      REAL                        :: gamma78     ( its:ite,jts:jte )
      REAL                        :: gamma57     ( its:ite,jts:jte )
      REAL                        :: ht          ( its:ite,jts:jte )
      REAL                        :: p1          ( its:ite,jts:jte )
      REAL                        :: t1          ( its:ite,jts:jte )
      REAL                        :: t500        ( its:ite,jts:jte )
      REAL                        :: t700        ( its:ite,jts:jte )
      REAL                        :: t850        ( its:ite,jts:jte )
      REAL                        :: tfixed      ( its:ite,jts:jte )
      REAL                        :: tsfc        ( its:ite,jts:jte )
      REAL                        :: tslv        ( its:ite,jts:jte )

      !  We either compute the surface pressure from a time averaged surface temperature
      !  (what we will call the "easy way"), or we try to remove the diurnal impact on the
      !  surface temperature (what we will call the "other way").  Both are essentially 
      !  corrections to a sea level pressure with a high-resolution topography field.

!****MARS ....
!****MARS .... the mean sea level method is abandoned
print *, 'no sea level pressure on Mars, please'
stop
!****MARS ....

      IF ( ez_method ) THEN

         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               psfc(i,j) = pslv(i,j) * ( 1.0 + gamma * ter(i,j) / avgsfct(i,j) ) ** ( - g / ( Rd * gamma ) )
            END DO
         END DO

      ELSE

         !  Find the locations of the 850, 700 and 500 mb levels.
   
         k850 = 0                              ! find k at: P=850
         k700 = 0                              !            P=700
         k500 = 0                              !            P=500
   
         i = its
         j = jts
         DO k = kts+1 , kte
            IF      (NINT(p(i,k,j)) .EQ. 85000) THEN
               k850(i,j) = k
            ELSE IF (NINT(p(i,k,j)) .EQ. 70000) THEN
               k700(i,j) = k
            ELSE IF (NINT(p(i,k,j)) .EQ. 50000) THEN
               k500(i,j) = k
            END IF
         END DO
   
         IF ( ( k850(i,j) .EQ. 0 ) .OR. ( k700(i,j) .EQ. 0 ) .OR. ( k500(i,j) .EQ. 0 ) ) THEN

            DO j = jts , MIN(jde-1,jte)
               DO i = its , MIN(ide-1,ite)
                  psfc(i,j) = pslv(i,j) * ( 1.0 + gamma * ter(i,j) / t(i,1,j) ) ** ( - g / ( Rd * gamma ) )
               END DO
            END DO
            
            RETURN
#if 0

            !  Possibly it is just that we have a generalized vertical coord, so we do not
            !  have the values exactly.  Do a simple assignment to a close vertical level.

            DO j = jts , MIN(jde-1,jte)
               DO i = its , MIN(ide-1,ite)
                  DO k = kts+1 , kte-1
                     IF ( ( p(i,k,j) - 85000. )  * ( p(i,k+1,j) - 85000. ) .LE. 0.0 ) THEN
                        k850(i,j) = k
                     END IF
                     IF ( ( p(i,k,j) - 70000. )  * ( p(i,k+1,j) - 70000. ) .LE. 0.0 ) THEN
                        k700(i,j) = k
                     END IF
                     IF ( ( p(i,k,j) - 50000. )  * ( p(i,k+1,j) - 50000. ) .LE. 0.0 ) THEN
                        k500(i,j) = k
                     END IF
                  END DO
               END DO
            END DO

            !  If we *still* do not have the k levels, punt.  I mean, we did try.

            OK = .TRUE.
            DO j = jts , MIN(jde-1,jte)
               DO i = its , MIN(ide-1,ite)
                  IF ( ( k850(i,j) .EQ. 0 ) .OR. ( k700(i,j) .EQ. 0 ) .OR. ( k500(i,j) .EQ. 0 ) ) THEN
                     OK = .FALSE.
                     PRINT '(A)','(i,j) = ',i,j,'  Error in finding p level for 850, 700 or 500 hPa.'
                     DO K = kts+1 , kte
                        PRINT '(A,I3,A,F10.2,A)','K = ',k,'  PRESSURE = ',p(i,k,j),' Pa'
                     END DO
                     PRINT '(A)','Expected 850, 700, and 500 mb values, at least.'
                  END IF
               END DO
            END DO
            IF ( .NOT. OK ) THEN
               CALL wrf_error_fatal ( 'wrong pressure levels' )
            END IF
#endif

         !  We are here if the data is isobaric and we found the levels for 850, 700,
         !  and 500 mb right off the bat.

         ELSE
            DO j = jts , MIN(jde-1,jte)
               DO i = its , MIN(ide-1,ite)
                  k850(i,j) = k850(its,jts)
                  k700(i,j) = k700(its,jts)
                  k500(i,j) = k500(its,jts)
               END DO
            END DO
         END IF
       
         !  The 850 hPa level of geopotential height is called something special.
   
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               ht(i,j) = height(i,k850(i,j),j)
            END DO
         END DO
   
         !  The variable ht is now -ter/ht(850 hPa).  The plot thickens.
   
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               ht(i,j) = -ter(i,j) / ht(i,j)
            END DO
         END DO
   
         !  Make an isothermal assumption to get a first guess at the surface
         !  pressure.  This is to tell us which levels to use for the lapse
         !  rates in a bit.
   
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               psfc(i,j) = pslv(i,j) * (pslv(i,j) / p(i,k850(i,j),j)) ** ht(i,j)
            END DO
         END DO
   
         !  Get a pressure more than pconst Pa above the surface - p1.  The
         !  p1 is the top of the level that we will use for our lapse rate
         !  computations.
   
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               IF      ( ( psfc(i,j) - 95000. ) .GE. 0. ) THEN
                  p1(i,j) = 85000.
               ELSE IF ( ( psfc(i,j) - 70000. ) .GE. 0. ) THEN
                  p1(i,j) = psfc(i,j) - pconst
               ELSE
                  p1(i,j) = 50000.
               END IF
            END DO
         END DO
   
         !  Compute virtual temperatures for k850, k700, and k500 layers.  Now
         !  you see why we wanted Q on pressure levels, it all is beginning   
         !  to make sense.
   
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               t850(i,j) = t(i,k850(i,j),j) * (1. + 0.608 * q(i,k850(i,j),j))
               t700(i,j) = t(i,k700(i,j),j) * (1. + 0.608 * q(i,k700(i,j),j))
               t500(i,j) = t(i,k500(i,j),j) * (1. + 0.608 * q(i,k500(i,j),j))
            END DO
         END DO
   
         !  Compute lapse rates between these three levels.  These are
         !  environmental values for each (i,j).
   
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               gamma78(i,j) = ALOG(t850(i,j) / t700(i,j))  / ALOG (p(i,k850(i,j),j) / p(i,k700(i,j),j) )
               gamma57(i,j) = ALOG(t700(i,j) / t500(i,j))  / ALOG (p(i,k700(i,j),j) / p(i,k500(i,j),j) )
            END DO
         END DO
   
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               IF      ( ( psfc(i,j) - 95000. ) .GE. 0. ) THEN
                  t1(i,j) = t850(i,j)
               ELSE IF ( ( psfc(i,j) - 85000. ) .GE. 0. ) THEN
                  t1(i,j) = t700(i,j) * (p1(i,j) / (p(i,k700(i,j),j))) ** gamma78(i,j)
               ELSE IF ( ( psfc(i,j) - 70000. ) .GE. 0.) THEN 
                  t1(i,j) = t500(i,j) * (p1(i,j) / (p(i,k500(i,j),j))) ** gamma57(i,j)
               ELSE
                  t1(i,j) = t500(i,j)
               ENDIF
            END DO 
         END DO 
   
         !  From our temperature way up in the air, we extrapolate down to
         !  the sea level to get a guess at the sea level temperature.
   
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               tslv(i,j) = t1(i,j) * (pslv(i,j) / p1(i,j)) ** gammarg
            END DO 
         END DO 
   
         !  The new surface temperature is computed from the with new sea level 
         !  temperature, just using the elevation and a lapse rate.  This lapse 
         !  rate is -6.5 K/km.
   
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               tsfc(i,j) = tslv(i,j) - gamma * ter(i,j)
            END DO 
         END DO 
   
         !  A small correction to the sea-level temperature, in case it is too warm.
   
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               tfixed(i,j) = tc - 0.005 * (tsfc(i,j) - tc) ** 2
            END DO 
         END DO 
   
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               l1 = tslv(i,j) .LT. tc
               l2 = tsfc(i,j) .LE. tc
               l3 = .NOT. l1
               IF      ( l2 .AND. l3 ) THEN
                  tslv(i,j) = tc
               ELSE IF ( ( .NOT. l2 ) .AND. l3 ) THEN
                  tslv(i,j) = tfixed(i,j)
               END IF
            END DO
         END DO
   
         !  Finally, we can get to the surface pressure.

         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
            p1(i,j) = - ter(i,j) * g / ( rov2 * ( tsfc(i,j) + tslv(i,j) ) )
            psfc(i,j) = pslv(i,j) * EXP ( p1(i,j) )
            END DO
         END DO

      END IF

      !  Surface pressure and sea-level pressure are the same at sea level.

!     DO j = jts , MIN(jde-1,jte)
!        DO i = its , MIN(ide-1,ite)
!           IF ( ABS ( ter(i,j) )  .LT. 0.1 ) THEN
!              psfc(i,j) = pslv(i,j)
!           END IF
!        END DO
!     END DO

   END SUBROUTINE sfcprs

!---------------------------------------------------------------------

   SUBROUTINE sfcprs2(t, q, height, psfc_in, ter, avgsfct, p, &
                      psfc, ez_method, &
                      ids , ide , jds , jde , kds , kde , &
                      ims , ime , jms , jme , kms , kme , &
                      its , ite , jts , jte , kts , kte )


      !  Computes the surface pressure using the input height,
      !  temperature and q (already computed from relative
      !  humidity) on p surfaces.  Sea level pressure is used
      !  to extrapolate a first guess.

      IMPLICIT NONE

!****MARS
      REAL , PARAMETER :: Rd = 192.
      REAL, PARAMETER    :: g = 3.72
!****MARS

      INTEGER , INTENT(IN) ::  ids , ide , jds , jde , kds , kde , &
                               ims , ime , jms , jme , kms , kme , &
                               its , ite , jts , jte , kts , kte 
      LOGICAL , INTENT ( IN ) :: ez_method

      REAL , DIMENSION (ims:ime,kms:kme,jms:jme) , INTENT(IN ):: t, q, height, p
      REAL , DIMENSION (ims:ime,        jms:jme) , INTENT(IN ):: psfc_in ,  ter, avgsfct 
      REAL , DIMENSION (ims:ime,        jms:jme) , INTENT(OUT):: psfc
      
      INTEGER                     :: i
      INTEGER                     :: j
      INTEGER                     :: k

      REAL :: tv_sfc_avg , tv_sfc , del_z

      !  Compute the new surface pressure from the old surface pressure, and a
      !  known change in elevation at the surface.


!****MARS: as is done in MCD/pres0 with the MOLA topography :)

        !!---------
        !!  del_z = diff in surface topo, lo-res vs hi-res
        !grid%em_ght_gc - grid%ht
        !!---------
        !!* em_ght_gc: surface geopotential height from the GCM 
        !!* ht: hi-res altimetry
        !  psfc = psfc_in * exp ( g del_z / (Rd Tv_sfc ) )
        !!---------


      IF ( ez_method ) THEN
!!
!!****MARS: 'ez_method' is 'we_have_tavgsfc', hard-coded as false
!!
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
               tv_sfc_avg = avgsfct(i,j) * (1. + 0.608 * q(i,1,j))
               del_z = height(i,1,j) - ter(i,j)
               psfc(i,j) = psfc_in(i,j) * EXP ( g * del_z / ( Rd * tv_sfc_avg ) )
            END DO
         END DO
      ELSE
!!              
!!****MARS .... here is what is done for Mars
!!
         DO j = jts , MIN(jde-1,jte)
            DO i = its , MIN(ide-1,ite)
!               tv_sfc = t(i,1,j) * (1. + 0.608 * q(i,1,j))
!!****MARS: 0.608 >> nonsense on Mars 
tv_sfc = t(i,1,j)
!!****MARS .... changer pour t_1km - 7e couche GCM
!!****MARS .... spiga et al. (2007)
tv_sfc = t(i,8,j)
               del_z = height(i,1,j) - ter(i,j)
               psfc(i,j) = psfc_in(i,j) * EXP ( g * del_z / ( Rd * tv_sfc     ) )
!****MARS
!****MARS .... which temperature is used in the Laplace formula ?
!!****MARS: hardcoded as 220K (t0)
!!****MARS: pas une enorme influence
!psfc(i,j) = psfc_in(i,j) * EXP ( g * del_z / ( Rd * 220 ) )

               
!	       !****MARS .... check of the altimetry differences
!	       print *,del_z, tv_sfc

            END DO
         END DO
print *, '1 km temperatures - max'         
print *, MAXVAL(t(:,8,:))         
      END IF

   END SUBROUTINE sfcprs2

!---------------------------------------------------------------------

   SUBROUTINE init_module_initialize
   END SUBROUTINE init_module_initialize

!---------------------------------------------------------------------
   SUBROUTINE constante3(field, field_custom, &
                      ids , ide , jds , jde , kds , kde , &
                      ims , ime , jms , jme , kms , kme , &
                      its , ite , jts , jte , kts , kte )


      IMPLICIT NONE

      REAL :: field_custom
      REAL, DIMENSION (ims:ime,kms:kme,jms:jme), INTENT(INOUT):: field
      INTEGER , INTENT(IN) ::  ids , ide , jds , jde , kds , kde , &
                              ims , ime , jms , jme , kms , kme , &
                              its , ite , jts , jte , kts , kte


!!****MARS: set the 3D field to a constant value
field(:,:,:)=field_custom

  END SUBROUTINE constante3
!---------------------------------------------------------------------
   SUBROUTINE constante2(field, field_custom, &
                      ids , ide , jds , jde , kds , kde , &
                      ims , ime , jms , jme , kms , kme , &
                      its , ite , jts , jte , kts , kte )


      IMPLICIT NONE

      REAL :: field_custom
      REAL, DIMENSION (ims:ime,jms:jme), INTENT(INOUT):: field
      INTEGER , INTENT(IN) ::  ids , ide , jds , jde , kds , kde , &
                               ims , ime , jms , jme , kms , kme , &
                               its , ite , jts , jte , kts , kte


!!****MARS: set the 3D field to a constant value
field(:,:)=field_custom

  END SUBROUTINE constante2
!---------------------------------------------------------------------

      subroutine build_sigma_hr(dimlevs,sigma_gcm,ps_gcm,ps_hr,sigma_hr) !,p_pgcm)

      implicit none
!      include "constants_mcd.inc"

!---------------------------------------
! written by E. Millour and F. Forget
! Mars Climate Database v4.2
! see DDD page 27 and following
!---------------------------------------

        INTEGER , INTENT(IN) :: dimlevs

!     inputs
      real sigma_gcm(dimlevs) ! GCM sigma levels
      real ps_gcm             ! GCM surface pressure
      real ps_hr              ! High res surface pressure
!     outputs
      real sigma_hr(dimlevs)  ! High res sigma levels
!      real p_pgcm(dimlevs)    ! high res to GCM pressure ratios

!     local variables
      integer l
      real x  ! lower layer compression (-0.9<x<0) or dilatation (0.<x<0.9)
      real rp     ! surface pressure ratio ps_hr/ps_gcm
      real deltaz   ! corresponding pseudo-altitude difference (km)
      real f  ! coefficient f= p_hr / p_gcm
      real z  ! altitude of transition of p_hr toward p_gcm (km)
      real p_pgcm(dimlevs)    ! high res to GCM pressure ratios

! 1. Coefficients
      rp=ps_hr/ps_gcm
      deltaz=-10.*log(rp)
      x = min(max(0.12*(abs(deltaz)-1.),0.),0.8)
      if(deltaz.gt.0) x=-x
      z=max(deltaz + 3.,3.)

      do l=1,dimlevs
        f=rp*sigma_gcm(l)**x
!        f=f+(1-f)*0.5*(1+tanh(6.*(-10.*log(sigma_gcm(l))-z)/z))
!        sigma_hr(l)=f*sigma_gcm(l)/rp
        p_pgcm(l)=f+(1-f)*0.5*(1+tanh(6.*(-10.*log(sigma_gcm(l))-z)/z))
        sigma_hr(l)=p_pgcm(l)*sigma_gcm(l)/rp
      enddo

      end subroutine build_sigma_hr





END MODULE module_initialize

#endif
