source: LMDZ6/branches/cirrus/DefLists/namelist_ecrad @ 5441

Last change on this file since 5441 was 4853, checked in by idelkadi, 10 months ago

Ecrad update in LMDZ / Implementation of Ecrad double call in LMDZ

  • version 1.6.1 (commit 210d7911380f53a788c3cad73b3cf9b4e022ef87)
  • interface routines between lmdz and ecrad grouped in a new "lmdz" directory
  • double call method redesigned so as to go through the Ecrad initialization and configuration part only once for the entire simulation
  • clean-up in the read.F routine: delete unitules arguments
  • modification of default gas model in namelist (default: ECCKD)
File size: 3.4 KB
Line 
1! Configuration namelists for ECRAD radiation code
2!
3! The following namelist controls the behaviour of the driver routine,
4! including parallelization options and overriding numbers read from
5! the NetCDF input file
6!
7&radiation_driver
8 ok_effective_size=false,             !        Cloud effective size taken into account for SPARTACUS solver if true
9 ok_separation=true,                  !        Cloud separation scale taken into account for SPARTACUS solver if true
10 frac_std=1.,                         ! (-)    vertically constant fractional standard deviation of in-cloud liquid water [0, 3]    *0.75*
11 overlap_decorr_length=2000,          ! (m)    vertically constant overlap decorrelation length                           [0, 5000] *2000*
12                                      !        following Hogan and Illingworth 2000, if overlap_scheme_name=="Exp-Ran"
13                                      !        Ctrue(i,j) = a*Cmax(i,j) + (1-a)*Crand(i,j) ; a = exp(DZ(i,j)/overlap_decorr_length)
14 high_inv_effective_size = 0.0001,     ! (m-1)  override input profile      [e-6, e-3] *e-4*
15 middle_inv_effective_size = 0.0001,   ! (m-1)  override input profile      [e-6, e-3] *e-4*
16 low_inv_effective_size = 0.005,       ! (m-1)  override input profile      [e-5, e-2] *e-3*
17 cloud_separation_scale_toa = 14000.0,
18 cloud_separation_scale_surface = 2500.0,
19 cloud_separation_scale_power = 3.5,
20 cloud_inhom_separation_factor = 0.75,
21/
22
23!
24! The following namelist controls the behaviour of the ECRAD
25! radiation code (default values in **)
26!
27&radiation
28 do_lw = true,
29 do_sw_direct = true,
30 do_3d_effects          = true,           ! Represent 3D effects?
31 do_lw_side_emissivity   = true,
32 do_3d_lw_multilayer_effects = true,
33 directory_name         = "data",         ! Location of configuration files
34
35 liquid_model_name = "SOCRATES",           ! Liquid droplet scattering model: "Monochromatic", "HuStamnes", *"SOCRATES"*, "Slingo"
36 ice_model_name    = "Fu-IFS",             ! Ice particle scattering model: "Monochromatic", "Fu-PSRAD", "Fu-IFS", *"Baran"*, "Baran2016", "Baran2017", "Yi"
37 cloud_pdf_shape_name    = "Gamma",        ! To describe liquid water horizontal distribution: *"Gamma"*, "Lognormal"
38
39 sw_solver_name          = "Tripleclouds",    ! Solver: "Homogeneous", *"McICA"*, "SPARTACUS", "Tripleclouds"
40 lw_solver_name          = "Tripleclouds",    ! enable 3D effects
41 sw_encroachment_name    = "Computed",     ! "Maximum" = old behaviour (also "Minimum"/*"Computed"*)
42 overlap_scheme_name     = "Exp-Ran",      ! Cloud overlap: *"Exp-Ran"*, "Max-Ran", "Exp-Exp"
43
44 overhead_sun_factor = 0.06,
45 do_lw_cloud_scattering         = true,           ! Clouds scatter in the longwave?
46 do_lw_aerosol_scattering= true,           ! Aerosols scatter in the longwave?
47 cloud_inhom_decorr_scaling = 0.5,
48 do_save_radiative_properties = false,     ! Save raw radiation properties in radiative_properties.nc?
49
50! Verbosity level: 0=none, 1=warning, 2=info, 3=progress, 4=detailed, 5=debug
51 iverbose               = 1,
52 use_aerosols           = false,          ! Include aerosols in radiation calculations?
53 n_aerosol_types         = 13,             
54 !aerosol_optics_override_file_name = "aer_opt_LMDZ_ECCKD.nc",
55 !aerosol_optics_override_file_name = "aer_opt_LMDZ_RRTMG.nc",
56 do_save_spectral_flux   = false,          ! Save spectral fluxes in output file?
57 do_save_gpoint_flux     = false,          ! Save fluxes per g-point in output file?
58 gas_model_name          = "ECCKD",    ! Gas model: "Monochromatic", "RRTMG-IFS", "ECCKD"
59/
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