| [4773] | 1 | ! Configuration namelists for ECRAD radiation code |
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| 2 | ! This version is for use with the CKDMIP profiles (clear-sky only) |
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| 3 | ! using the RRTMG gas-optics scheme |
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| 4 | ! |
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| 5 | ! The following namelist controls the behaviour of the driver routine, |
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| 6 | ! including parallelization options and overriding numbers read from |
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| 7 | ! the NetCDF input file. |
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| 8 | ! |
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| 9 | &radiation_driver |
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| 10 | do_parallel = true, ! Use OpenMP parallelization? |
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| 11 | nblocksize = 1000, ! Number of columns to process per thread |
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| 12 | do_save_inputs = false, ! Save inputs in "inputs.nc"? |
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| 13 | ! Verbosity level: 0=none, 1=warning, 2=info, 3=progress, 4=detailed, 5=debug |
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| 14 | iverbose = 3, |
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| 15 | istartcol = 0, ! 0 = Use full range of columns by default |
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| 16 | iendcol = 0, ! 0 = Use full range of columns by default |
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| 17 | nrepeat = 1, |
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| 18 | lw_emissivity = 1.0, |
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| 19 | vmr_suffix_str = "_mole_fraction_fl", |
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| 20 | cos_solar_zenith_angle = 0.5, |
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| 21 | sw_albedo = 0.15, |
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| 22 | solar_irradiance_override=1361.0, |
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| 23 | / |
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| 24 | ! |
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| 25 | ! The following namelist controls the behaviour of the SPARTACUS |
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| 26 | ! radiation code |
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| 27 | ! |
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| 28 | &radiation |
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| 29 | do_sw = true, ! Compute shortwave fluxes? |
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| 30 | do_lw = true, ! Compute longwave fluxes? |
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| 31 | do_sw_direct = true, ! Compute direct downward shortwave fluxes? |
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| 32 | do_clear = false, ! Compute clear-sky fluxes? |
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| 33 | directory_name = "../../data", ! Location of configuration files |
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| 34 | sw_solver_name = "Cloudless", |
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| 35 | lw_solver_name = "Cloudless", |
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| 36 | do_save_radiative_properties = false, ! Save raw radiation properties in radiative_properties.nc? |
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| 37 | ! Verbosity level: 0=none, 1=warning, 2=info, 3=progress, 4=detailed, 5=debug |
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| 38 | ! Separate verbosity specified for setup and ordinary execution |
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| 39 | iverbose = 5, |
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| 40 | iverbosesetup = 3, |
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| 41 | use_aerosols = false, ! Include aerosols in radiation calculations? |
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| 42 | do_save_spectral_flux = false, ! Save spectral fluxes in output file? |
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| 43 | do_save_gpoint_flux = false, ! Save fluxes per g-point in output file? |
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| 44 | do_surface_sw_spectral_flux = false, |
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| 45 | do_lw_derivatives = false, ! Hogan-Bozzo style derivatives for approx updates |
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| 46 | gas_model_name = "RRTMG-IFS", ! Gas model |
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| 47 | / |
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