SUBROUTINE inscav_spl(pdtime, it, masse, henry, kk, qliq, &
        flxr, flxs, zrho, zdz, t, x, &
        his_dh)
  USE dimphy
  IMPLICIT NONE
  !=====================================================================
  ! Objet : depot humide de traceurs
  ! Date : mars 1998
  ! Auteur: O. Boucher (LOA)
  !=====================================================================
  !
  INCLUDE "dimensions.h"
  INCLUDE "chem.h"
  INCLUDE "YOMCST.h"
  INCLUDE "YOECUMF.h"
  !
  INTEGER :: it
  REAL :: pdtime              ! pas de temps (s)
  REAL :: masse               ! molar mass (except for BC/OM/IF/DUST=Nav)
  REAL :: henry               ! constante de Henry en mol/l/atm
  REAL :: kk                  ! coefficient de dependence en T (K)
  REAL :: qliq                ! contenu en eau liquide dans le nuage (kg/kg)
  ! REAL flxr(klon,klev+1)   ! flux precipitant de pluie
  ! REAL flxs(klon,klev+1)   ! flux precipitant de neige
  REAL :: flxr(klon, klev)   ! flux precipitant de pluie   ! Titane
  REAL :: flxs(klon, klev)   ! flux precipitant de neige   ! Titane
  REAL :: flxr_aux(klon, klev + 1)
  REAL :: flxs_aux(klon, klev + 1)
  REAL :: zrho(klon, klev)
  REAL :: zdz(klon, klev)
  REAL :: t(klon, klev)
  REAL :: x(klon, klev)        ! q de traceur
  REAL :: his_dh(klon)        ! tendance de traceur integre verticalement
  !
  !--variables locales
  INTEGER :: i, k
  !
  REAL :: dx      ! tendance de traceur
  REAL :: f_a     !--rapport de la phase aqueuse a la phase gazeuse
  REAL :: beta    !--taux de conversion de l'eau en pluie
  REAL :: henry_t !--constante de Henry a T t  (mol/l/atm)
  REAL :: scav(klon, klev)    !--fraction aqueuse du constituant
  REAL :: K1, K2, ph, frac
  REAL :: frac_gas, frac_aer !-cste pour la reevaporation
  PARAMETER (ph = 5., frac_gas = 1.0, frac_aer = 0.5)
  !---cste de dissolution pour le depot humide
  REAL :: frac_fine_scav, frac_coar_scav
  !---added by nhl
  REAL :: aux_cte

  PARAMETER (frac_fine_scav = 0.7)
  PARAMETER (frac_coar_scav = 0.7)

  !--101.325  m3/l x Pa/atm
  !--R        Pa.m3/mol/K
  !
  !------------------------------------------
  !
  !nhl      IF (it.EQ.2.OR.it.EQ.3) THEN !--aerosol  ! AS IT WAS FIRST
  IF (it==2.OR.it==3.OR.it==4) THEN !--aerosol
    frac = frac_aer
  ELSE                                                !--gas
    frac = frac_gas
  ENDIF
  !
  IF (it==1) THEN
    DO k = 1, klev
      DO i = 1, klon
        henry_t = henry * exp(-kk * (1. / 298. - 1. / t(i, k)))    !--mol/l/atm
        K1 = 1.2e-2 * exp(-2010 * (1 / 298. - 1 / t(i, k)))
        K2 = 6.6e-8 * exp(-1510 * (1 / 298. - 1 / t(i, k)))
        henry_t = henry_t * (1 + K1 / 10.**(-ph) + K1 * K2 / (10.**(-ph))**2)
        f_a = henry_t / 101.325 * R * t(i, k) * qliq * zrho(i, k) / rho_water
        scav(i, k) = f_a / (1. + f_a)
      ENDDO
    ENDDO
  ELSEIF (it==2) THEN
    DO k = 1, klev
      DO i = 1, klon
        scav(i, k) = frac_fine_scav
      ENDDO
    ENDDO
  ELSEIF (it==3) THEN
    DO k = 1, klev
      DO i = 1, klon
        scav(i, k) = frac_coar_scav
      ENDDO
    ENDDO
  ELSEIF (it==4) THEN
    DO k = 1, klev
      DO i = 1, klon
        scav(i, k) = frac_coar_scav
      ENDDO
    ENDDO
  ELSE
    PRINT *, 'it non pris en compte'
    STOP
  ENDIF
  !
  ! NHL
  ! Auxiliary variables defined to deal with the fact that precipitation
  ! fluxes are defined on klev levels only.
  ! NHL

  flxr_aux(:, klev + 1) = 0.0
  flxs_aux(:, klev + 1) = 0.0
  flxr_aux(:, 1:klev) = flxr(:, :)
  flxs_aux(:, 1:klev) = flxs(:, :)
  DO k = klev, 1, -1
    DO i = 1, klon
      !--scavenging
      beta = flxr_aux(i, k) - flxr_aux(i, k + 1) + flxs_aux(i, k) - flxs_aux(i, k + 1)
      beta = beta / zdz(i, k) / qliq / zrho(i, k)
      beta = MAX(0.0, beta)
      dx = x(i, k) * (exp(-scav(i, k) * beta * pdtime) - 1.)
      x(i, k) = x(i, k) + dx
      his_dh(i) = his_dh(i) - dx / RNAVO * &
              masse * 1.e3 * 1.e6 * zdz(i, k) / pdtime !--mgS/m2/s
      !--reevaporation
      beta = flxr_aux(i, k) - flxr_aux(i, k + 1) + flxs_aux(i, k) - flxs_aux(i, k + 1)
      IF (beta<0.) beta = beta / (flxr_aux(i, k + 1) + flxs_aux(i, k + 1))
      IF (flxr_aux(i, k) + flxs_aux(i, k)==0) THEN  !--reevaporation totale
        beta = MIN(MAX(0.0, -beta), 1.0)
      ELSE                          !--reevaporation non totale pour aerosols
        ! !print *,'FRAC USED IN INSCAV_SPL'
        beta = MIN(MAX(0.0, -beta) * frac, 1.0)
      ENDIF
      dx = beta * his_dh(i) * RNAVO / masse / 1.e3 / 1.e6 / zdz(i, k) * pdtime !ORIG LINE
      ! funny line for TL/AD
      ! AD test works without (x) and for xd = dxd*1.e5 : 2.79051851638 times the 0.
      ! AD test does not work with the line : 754592404.083 times the 0.
      ! problem seems to be linked to the largest dx wrt x
      ! x(i, k) = x(i, k) + dx
      !  x(i, k) = x(i, k) + dx         ! THIS LINE WAS COMMENTED OUT ORIGINALY !nhl
      his_dh(i) = (1. - beta) * his_dh(i)
    ENDDO
  ENDDO
  !

END SUBROUTINE inscav_spl