modd_ch_isban.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_isba_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_isba_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) :: svi

  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_isba_t
!
TYPE ch_isba_np_t
!
TYPE(ch_isba_t), DIMENSION(:), POINTER :: al=>null()
!
END TYPE ch_isba_np_t
!
CONTAINS
!
SUBROUTINE ch_isba_init(YCH_ISBA)
TYPE(ch_isba_t), INTENT(INOUT) :: YCH_ISBA
REAL(KIND=JPRB) :: ZHOOK_HANDLE
IF (lhook) CALL dr_hook("MODD_CH_ISBA_N:CH_ISBA_INIT",0,zhook_handle)
NULLIFY(ych_isba%XDEP)
NULLIFY(ych_isba%XSOILRC_SO2)
NULLIFY(ych_isba%XSOILRC_O3)
NULLIFY(ych_isba%CCH_NAMES)
NULLIFY(ych_isba%CAER_NAMES)
NULLIFY(ych_isba%CDSTNAMES)
NULLIFY(ych_isba%CSLTNAMES)
ych_isba%CCHEM_SURF_FILE=' '
ych_isba%CCH_DRY_DEP=' '
ych_isba%LCH_BIO_FLUX=.false.
ych_isba%LCH_NO_FLUX=.false.
 CALL sv_init(ych_isba%SVI)
IF (lhook) CALL dr_hook("MODD_CH_ISBA_N:CH_ISBA_INIT",1,zhook_handle)
END SUBROUTINE ch_isba_init
!
SUBROUTINE ch_isba_np_init(YCH_ISBA_NP,KPATCH)
TYPE(ch_isba_np_t), INTENT(INOUT) :: YCH_ISBA_NP
INTEGER, INTENT(IN) :: KPATCH
INTEGER :: JP
REAL(KIND=JPRB) :: ZHOOK_HANDLE
IF (lhook) CALL dr_hook("MODD_CH_ISBA_N:CH_ISBA_NP_INIT",0,zhook_handle)
!
IF (ASSOCIATED(ych_isba_np%AL)) THEN
  DO jp = 1,kpatch
    CALL ch_isba_init(ych_isba_np%AL(jp))
  ENDDO        
  DEALLOCATE(ych_isba_np%AL)
ELSE
  ALLOCATE(ych_isba_np%AL(kpatch))
  DO jp = 1,kpatch
    CALL ch_isba_init(ych_isba_np%AL(jp))
  ENDDO
ENDIF
!
IF (lhook) CALL dr_hook("MODD_CH_ISBA_N:CH_ISBA_NP_INIT",1,zhook_handle)
END SUBROUTINE ch_isba_np_init
!
END MODULE modd_ch_isba_n