# particle.conf dir_base|dir_base_directory= # base directory in which all subordinated files can be found name=none # name of the particle model=optical # selection: optical|microphysical :input data model b_has_single_phase_function|b_single_PhF|b_one_PhF=yes # use one phase function for the hole atmosphere? PhaseFunctionType|PhFType|PhF=HG # selection: HG|Mie|Rayleigh|RR|LE|HGQTable|Table :model of the phase function asymmetry_parameter|g=0.500000 # asymmetry parameter h=0.500000 # in [0.5,1], relative contribution of the copolarized component to the total backscattered light if the incident light is completely linearly polarized p=0.500000 # in [0,1], maximum degree of linear polarization for incident unpolarized light single_scattering_albedo|ssa=1.000000 # single scattering albedo in [0,1] phase_function_resolution|PhF_resolution|PhFRes=1000 # cos(scatter_angle) resolution of the phase function DSDModel=NLogNormal # selection: NLogNormal|detailed :DSD model row format of fn_droplet_size_distribution: either NLogNormal (N_ir_isigma_i) or detailed (N_i) fn_droplet_size_distribution|fn_DSD=file # DSD file, format depends on DSDModel fn_DSD_radius_list|fn_DSD_radii=file # DSD radius list file fn_phase_function|fn_PhF|fn_differential_cross_section|fn_dcs=file # phase function / differential cross section data b_use_phase_function_caching|b_phf_caching|b_use_phase_function_cache=no # use phase function caching? b_interpolate_phase_function=no # interpolate phase function? confidence_intervall|DSD_sigma=4.000000 # number of sigmas to be considered around a maximum for DSD Mie calculations fn_refractive_index|fn_refin=file # filename for the wavelength dependent complex refractive index no_dsd_bins|no_DSD_bins=100 # number of bins for droplet size distribution Mie calculations no_Legendre_expansion_moments|no_LE_moments=10 # number of Legendre expansion moments for both, optical and micro physical particle definition fn_map=file # filename for map file fn_cluster_data|fn_data=file # cluster data. format: ext.@ref TAB ssa TAB [Phf parameters sep. by TABs], e.g. for HG: g TAB h TAB p profile|data=file # particle profile data, cluster row format: 1=ext coeff[1/km] 2=ssa[0-1] 3,4,5...=Phf parameters