MODULE microphys_h IMPLICIT NONE !----------------------------------------------------------------------- ! Parameters and physical constants used by the microphysal schemes; ! 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, SAVE :: mteta !$OMP THREADPRIVATE(mteta) ! Volume of a water molecule (m3) DOUBLE PRECISION, SAVE :: vo1 !$OMP THREADPRIVATE(vo1) ! Radius used by the microphysical scheme (m) DOUBLE PRECISION, SAVE :: rad_cld(nbin_cld) !$OMP THREADPRIVATE(rad_cld) !!!!!!!!!!!!!!!! CO2 part ! number of bins for nucleation INTEGER, PARAMETER :: nbinco2_cld=100 ! Surface tension of ice/vapor (J.m-2) DOUBLE PRECISION, PARAMETER :: sigco2 = 0.08 ! Activation energy for desorption of ! water on a dust-like substrate ! (J/molecule) DOUBLE PRECISION, PARAMETER ::desorpco2=3.07e-20 ! bachnar 2016 value 3.07d-20 !old value 3.20e-20 ! Jump frequency of a co2 molecule (s-1) DOUBLE PRECISION, PARAMETER :: nusco2 = 2.9e+12 ! Estimated activation energy for ! surface diffusion of co2 molecules ! (J/molecule) DOUBLE PRECISION, PARAMETER :: surfdifco2 = desorpco2 / 10. ! Weight of a co2 molecule (kg) DOUBLE PRECISION, PARAMETER :: m0co2 = mco2 / nav ! Contact parameter ( m=cos(theta) ) ! bachnar 2016 value :0.78 !old value 0.95 REAL, parameter :: mtetaco2 = 0.95 ! Volume of a co2 molecule (m3) DOUBLE PRECISION, SAVE :: vo1co2 !$OMP THREADPRIVATE(vo1co2) ! Radius used by the microphysical scheme (m) DOUBLE PRECISION, SAVE :: rad_cldco2(nbinco2_cld) !$OMP THREADPRIVATE(rad_cldco2) REAL, parameter :: threshJA = 1 END MODULE microphys_h