! Configuration namelists for ECRAD radiation code ! ! The following namelist controls the behaviour of the driver routine, ! including parallelization options and overriding numbers read from ! the NetCDF input file ! &radiation_driver do_parallel = true, ! Use OpenMP parallelization? nblocksize = 8, ! Number of columns to process per thread sw_albedo = 0.08, ! Override shortwave albedo !lw_emissivity = 1.0, ! Override longwave emissivity ! Verbosity level: 0=none, 1=warning, 2=info, 3=progress, 4=detailed, 5=debug iverbose = 2, solar_irradiance_override= 1366.0,! Total solar irradiance (W m-2) ! Note that the overlap parameters computed from adjacent cloud ! fractions lead to the total cloud cover being overestimated, so an ! adjustment is used to go half-way to matching the true cloud cover ! of the scene (see Hogan et al. 2016) overlap_decorr_length_scaling=1.13, effective_size_scaling = 1.0, / ! ! The following namelist controls the behaviour of the ECRAD ! radiation code ! &radiation use_general_cloud_optics = false, use_general_aerosol_optics = false, do_3d_effects = true, ! Represent 3D effects? do_lw_side_emissivity = true, n_regions = 3, ! Number of regions (2=clear+cloudy, 3=clear+2cloudy) do_3d_lw_multilayer_effects = true, min_cloud_effective_size= 1.0e-6, ! Minimum cloud effective size, for stability (m) sw_entrapment_name = "Maximum", ! "Maximum" = old behaviour ("Explicit" is the best) overhang_factor = 1.0, directory_name = "../../data", ! Location of configuration files sw_solver_name = "SPARTACUS", lw_solver_name = "SPARTACUS", cloud_pdf_shape_name = "Gamma", overhead_sun_factor = 0.06, do_lw_cloud_scattering = true, ! Clouds scatter in the longwave? cloud_inhom_decorr_scaling = 0.5, do_save_radiative_properties = false, ! Save raw radiation properties in radiative_properties.nc? ! Verbosity level: 0=none, 1=warning, 2=info, 3=progress, 4=detailed, 5=debug iverbose = 1, use_aerosols = false, ! Include aerosols in radiation calculations? do_save_spectral_flux = false, ! Save spectral fluxes in output file? do_save_gpoint_flux = false, ! Save fluxes per g-point in output file? gas_model_name = "RRTMG-IFS", ! Gas model /