! 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    	   	= 1, 
solar_irradiance_override= 1368.143952,! Total solar irradiance (W m-2)

fractional_std = 0.705,
! overlap param = exp(- dz / overlap_decorr_length)
! overlap_param = 0.875  ; dz = 25
! ln(0.875) = - 25 / overlap_decorr_length
! overlap_decorr_length = -25 / ln(0.875) = 187.221892235

overlap_decorr_length = 187.22,

low_inv_effective_size = 0.004
middle_inv_effective_size = .0001,
high_inv_effective_size = .0001,

/

!
! The following namelist controls the behaviour of the ECRAD
! radiation code
!
&radiation
do_3d_effects=true,
do_lw = true,
n_regions=3,
min_cloud_effective_size= 1.0e-6,         ! Minimum cloud effective size, for stability (m)
sw_entrapment_name      = "Explicit",      ! "Maximum" = old behaviour ("Explicit" is the best)
overhang_factor         = 1.0,
directory_name		= "../../data",   ! Location of configuration files
sw_solver_name          = "Tripleclouds",
lw_solver_name          = "Tripleclouds",
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
/