! Configuration namelists for ECRAD radiation code
! This version is for use with the CKDMIP profiles (clear-sky only)
! using the RRTMG gas-optics scheme
!
! 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              = 1000,    ! Number of columns to process per thread
do_save_inputs          = false,  ! Save inputs in "inputs.nc"?
! Verbosity level: 0=none, 1=warning, 2=info, 3=progress, 4=detailed, 5=debug
iverbose    	   	= 3, 
istartcol               = 0,      ! 0 = Use full range of columns by default
iendcol                 = 0,      ! 0 = Use full range of columns by default
nrepeat                 = 1,
lw_emissivity           = 1.0,
vmr_suffix_str          = "_mole_fraction_fl",
cos_solar_zenith_angle  = 0.5,
sw_albedo               = 0.15,
solar_irradiance_override=1361.0,
/
!
! The following namelist controls the behaviour of the SPARTACUS
! radiation code
!
&radiation
do_sw			= true,           ! Compute shortwave fluxes?
do_lw			= true,           ! Compute longwave fluxes?
do_sw_direct 		= true,           ! Compute direct downward shortwave fluxes?
do_clear		= false,          ! Compute clear-sky fluxes?
directory_name		= "../../data",   ! Location of configuration files
sw_solver_name          = "Cloudless",
lw_solver_name          = "Cloudless",
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
! Separate verbosity specified for setup and ordinary execution
iverbose    	   	= 5, 
iverbosesetup           = 3,
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?
do_surface_sw_spectral_flux = false,
do_lw_derivatives       = false,           ! Hogan-Bozzo style derivatives for approx updates
gas_model_name          = "RRTMG-IFS",     ! Gas model
/