modd_ch_tebn.F90

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!SFX_LIC Copyright 1994-2014 CNRS, Meteo-France and Universite Paul Sabatier
!SFX_LIC This is part of the SURFEX software governed by the CeCILL-C licence
!SFX_LIC version 1. See LICENSE, CeCILL-C_V1-en.txt and CeCILL-C_V1-fr.txt  
!SFX_LIC for details. version 1.
!     #####################
      MODULE modd_ch_teb_n
!     ######################
!
!!
!!    PURPOSE
!!    -------
!     
!   
!
!!
!!**  IMPLICIT ARGUMENTS
!!    ------------------
!!      None
!!
!
!!    AUTHOR
!!    ------
!!  P. Tulet   *Meteo France*
!!
!!    MODIFICATIONS
!!    -------------
!!  16/07/03 (P. Tulet)  restructured for externalization
!------------------------------------------------------------------------------
!
!*       0.   DECLARATIONS
!             ------------
!
USE modd_sv_n, ONLY : sv_t, sv_init
!
USE yomhook   ,ONLY : lhook,   dr_hook
USE parkind1  ,ONLY : jprb
!
IMPLICIT NONE

TYPE ch_teb_t
!
  CHARACTER(LEN=28)  :: cchem_surf_file  ! name of general (chemical) purpose ASCII input file
  CHARACTER(LEN=6)                :: cch_dry_dep            !  deposition scheme
  REAL, DIMENSION(:,:),   POINTER :: xdep                   ! final dry deposition  
                                                            ! velocity  for nature
  REAL, DIMENSION(:,:),   POINTER :: xsoilrc_so2            ! for SO2
  REAL, DIMENSION(:,:),   POINTER :: xsoilrc_o3             ! for O3                                                            
  LOGICAL                         :: lch_bio_flux           ! flag for the calculation of
                                                            ! biogenic fluxes
  LOGICAL                         :: lch_no_flux            ! flag for the calculation of
                                                            ! biogenic NO fluxes
  TYPE(sv_t) :: svt
  
  CHARACTER(LEN=6), DIMENSION(:), POINTER :: cch_names      ! NAME OF CHEMICAL SPECIES
                                                            ! (FOR DIAG ONLY)
  CHARACTER(LEN=6), DIMENSION(:), POINTER :: caer_names     ! NAME OF CHEMICAL SPECIES
  CHARACTER(LEN=6), DIMENSION(:), POINTER :: cdstnames      ! NAME OF CHEMICAL SPECIES
  CHARACTER(LEN=6), DIMENSION(:), POINTER :: csltnames      ! NAME OF CHEMICAL SPECIES
!
END TYPE ch_teb_t



CONTAINS

!





SUBROUTINE ch_teb_init(YCH_TEB)
TYPE(ch_teb_t), INTENT(INOUT) :: YCH_TEB
REAL(KIND=JPRB) :: ZHOOK_HANDLE
IF (lhook) CALL dr_hook("MODD_CH_TEB_N:CH_TEB_INIT",0,zhook_handle)
NULLIFY(ych_teb%XDEP)
NULLIFY(ych_teb%XSOILRC_SO2)
NULLIFY(ych_teb%XSOILRC_O3)
NULLIFY(ych_teb%CCH_NAMES)
NULLIFY(ych_teb%CAER_NAMES)
NULLIFY(ych_teb%CDSTNAMES)
NULLIFY(ych_teb%CSLTNAMES)
ych_teb%CCHEM_SURF_FILE=' '
ych_teb%CCH_DRY_DEP=' '
ych_teb%LCH_BIO_FLUX=.false.
ych_teb%LCH_NO_FLUX=.false.
 CALL sv_init(ych_teb%SVT)
IF (lhook) CALL dr_hook("MODD_CH_TEB_N:CH_TEB_INIT",1,zhook_handle)
END SUBROUTINE ch_teb_init


END MODULE modd_ch_teb_n