RT Parameters Guide

radiative_transfer group

spec_bands: List of spectral bands to be included in the computation, written in the form, ν_start:ν_step:ν_end. Units in cm⁻¹.

surface: Type of reflectance surface to model at bottom of atmosphere. Currently only supporting Lambertian surface types. Should be written in the form, LambertianSurfaceScalar(albedo).

quadrature_type: Quadrature type for RT streams. Should be one among [RadauQuad, GaussQuadHemisphere, GaussQuadFullSphere].

polarization_type: Level of polarization to simulate. Should be one among [I, IQ, IQU, IQUV].

max_m: Hard cutoff for maximum number of Fourier moments to loop over. Should be a positive integer.

Δ_angle: Exclusion angle for forward peak in phase truncation. Units in degrees.

l_trunc: Truncation length for legendre terms. Should be a positive integer.

depol: Depolarization factor to use in Rayleigh calculations (unitless).

float_type: Float type to use in the RT simulations. Should be one of [Float64, Float32].

architecture: Hardware architecture to use for calculations. Should be one among [CPU, GPU].

geometry group

sza: Solar zenith angle, units in degrees.

vza: List of viewing zenith angles, units in degrees.

vaz: List of viewing azimuthal angles, units in degrees. Should be same length as vza.

obs_alt: Altitude of observer, in Pascal.

atmospheric_profile group

T: Temperature at each layer midpoint, as list from TOA to BOA, in Kelvin.

p: Pressure at each layer boundary, as list from TOA to BOA, in hPa. Should be one element greater in length than T.

q (optional): Specific humidity at each layer midpoint. Units in g/Kg.

profile_reduction: Length of profile reduction to be performed internally. Must be positive integer less than length of T, or -1 for no reduction.

absorption group (optional)

molecules: Which molecules should be used for absorption calculations in each band. Should be a list of lists of molecule names (outer list over number of bands, inner list to hold molecules). Use vSmartMOM.Absorption.show_molecules() to see a list of valid molecules.

vmr: A dictionary of volume-mixing ratios that match every individual molecule listed in molecules to a vmr. A vmr can be either a single number, or an array to interpolate from TOA to BOA, according to the number of layers specified by the p/T grids.

broadening_function: Type of broadening function to use in absorption calculations. Should be one of [Voigt(), Lorentz(), Doppler()]. Please note the parentheses.

CEF: Complex error function for Voigt calculations. Default should generally be used, HumlicekWeidemann32SDErrorFunction(). Please see Absorption/complexerrorfunctions.jl for details.

wing_cutoff: Wing cutoff to use in the line-by-line absorption calculations. Should be a positive number in units, cm⁻¹.

scattering group (optional)

aerosols: A list of scattering aerosols and their properties. Each aerosol should be a dictionary of key-value pairs for the following keys:

• τ_ref: Reference τ, in µm
• μ: Log mean radius, in µm
• σ: Log stddev of radius, in µm
• nᵣ: Real part of refractive index (unitless)
• nᵢ: Imaginary part of refractive index (unitless)
• p₀: Pressure peak, in Pa
• σp: Pressure peak width, in Pa

r_max: Maximum aerosol particle radius for quadrature points/weights. Units in µm.

nquad_radius: Number of quadrature points for aerosol radius. Should be a positive integer.

λ_ref: Reference wavelength. Units in µm.

decomp_type: Fourier decomposition method to use. Should be one of [NAI2(), PCW()]. NAI2 should be used for most cases. Please note the parentheses.