source: trunk/LMDZ.MARS/libf/phymars/microphys.h @ 2449

!-----------------------------------------------------------------------
! INCLUDE 'microphys.h'
! Parameters and physical constants used by the microphysal scheme;
! Parameters for CO2 microphysics are also in this file
!-----------------------------------------------------------------------

!     Number of bins
      INTEGER, PARAMETER :: nbin_cld = 5

!     Reference temperature, T=273.15 K
      REAL, PARAMETER :: To = 273.15
!     Avogadro number
      DOUBLE PRECISION, PARAMETER :: nav = 6.023d23
!     Perfect gas constant
      DOUBLE PRECISION, PARAMETER :: rgp = 8.3143
!     Boltzman constant
      DOUBLE PRECISION, PARAMETER :: kbz = 1.381d-23
!     Molecular weight of H2O (kg.mol-1)
      DOUBLE PRECISION, PARAMETER :: mh2o = 18.d-3
!     Molecular weight of HDO (kg.mol-1)
      DOUBLE PRECISION, PARAMETER :: mhdo = 19.d-3
!     Molecular weight of CO2 (kg.mol-1)
      DOUBLE PRECISION, PARAMETER :: mco2 = 44.d-3
!     Molecular weight of N2 (kg.mol-1)
      DOUBLE PRECISION, PARAMETER :: mn2 = 28.01d-3
!     Effective CO2 gas molecular radius (m)
  !    bachnar 2016 value :1.97d-10   ! old value = 2.2d-10
      DOUBLE PRECISION, PARAMETER :: molco2 = 1.97d-10
!     Effective H2O gas molecular radius (m)
      DOUBLE PRECISION, PARAMETER :: molh2o = 1.2d-10
!     Effective HDO gas molecular radius (m)
      DOUBLE PRECISION, PARAMETER :: molhdo = 1.2d-10
!     Surface tension of ice/vapor (N.m)
      DOUBLE PRECISION, PARAMETER :: sigh2o = 0.12
!     Activation energy for desorption of
!       water on a dust-like substrate
!       (J/molecule)
      DOUBLE PRECISION, PARAMETER :: desorp = 0.288e-19
!     Jump frequency of a water molecule (s-1)
      DOUBLE PRECISION, PARAMETER :: nus = 1.e+13
!     Estimated activation energy for
!       surface diffusion of water molecules
!       (J/molecule)
      DOUBLE PRECISION, PARAMETER :: surfdif = desorp / 10.
!     Weight of a water molecule (kg)
      DOUBLE PRECISION, PARAMETER :: m0 = mh2o / nav

!     Contact parameter ( m=cos(theta) )
!       (initialized in improvedclouds.F)
      REAL mteta

!     Volume of a water molecule (m3)
      DOUBLE PRECISION vo1
!     Radius used by the microphysical scheme (m)
      DOUBLE PRECISION rad_cld(nbin_cld)




!CO2 part
!      number of bins for nucleation
      INTEGER, PARAMETER :: nbinco2_cld=100
!     Surface tension of ice/vapor (J.m-2)
      DOUBLE PRECISION, PARAMETER :: sigco2 = 0.08
!     Activation energy for desorption of
!       water on a dust-like substrate
!       (J/molecule)
      DOUBLE PRECISION, PARAMETER ::desorpco2=3.07e-20
!     bachnar 2016 value 3.07d-20 
!old value 3.20e-20
!     Jump frequency of a co2 molecule (s-1)
      DOUBLE PRECISION, PARAMETER :: nusco2 =  2.9e+12
!     Estimated activation energy for
!       surface diffusion of co2 molecules
!       (J/molecule)
      DOUBLE PRECISION, PARAMETER :: surfdifco2 = desorpco2 / 10.
!     Weight of a co2 molecule (kg)
      DOUBLE PRECISION, PARAMETER :: m0co2 = mco2 / nav
!     Contact parameter ( m=cos(theta) )
!       (initialized in improvedCO2clouds.F)
!    bachnar 2016 value :0.78 
!old value 0.95
      REAL, parameter :: mtetaco2 = 0.95
!     Volume of a co2 molecule (m3)
       DOUBLE PRECISION :: vo1co2
!     Radius used by the microphysical scheme (m)
      DOUBLE PRECISION :: rad_cldco2(nbinco2_cld)
       REAL, parameter :: threshJA = 1
!     COMMON/microphys/vo1co2,rad_cldco2

! NB: to keep commons aligned: 
!     split them in groups (reals, integers and characters)

      COMMON/microphys/rad_cld,vo1,rad_cldco2,vo1co2
                  COMMON/microphys_2/mteta
      
!     EXAMPLE:
!     COMMON/tracer/radius,rho_q,alpha_lift,alpha_devil,mmol,           &
!    & varian,r3n_q,rho_dust,rho_ice,nuice_ref,nuice_sed,               &
!    & ref_r0,dryness
!-----------------------------------------------------------------------