# EXAMPLE CONFIGURATION FILE TO BUILD A RANDOM CLUSTER WITH 100 SPHERES. system_settings: # Limit on host RAM use in Gb (0 for no configuration limit) max_host_ram : 24 # Limit on GPU RAM use in Gb (0 for no configuration limit) max_gpu_ram : 8 # Random seed (a positive integer number) rnd_seed : 105 # Random engine (COMPACT or LOOSE) rnd_engine : "COMPACT" # OBJ model export flag (requires pyvista; 0 is FALSE) make_3D : 0 input_settings: # Folder to write the code input configuration files input_folder : "." # Name of the scatterer description file spheres_file : "DEDFB_comp" # Name of the geometry description file geometry_file: "DCLU_comp" output_settings: # Folder for the code output storage output_folder: "." # Name of the main output file output_name : "c_OCLU" # Requested output formats formats : [ "LEGACY", "HDF5" ] # Index of the scale for transition matrix output jwtm : 1 particle_settings: # What application to use (SPHERE | CLUSTER | INCLUSION) application : "CLUSTER" # Number of spheres n_spheres : 100 # Number of sphere types n_types : 2 # Vector of sphere type identifiers (what type is each sphere) # For random genration it can be empty (random sphere types), # or contain "n_spheres" elements (random position with assigned # types). sph_types : [ ] # Vector of layers in types (how many layers in each type) n_layers : [ 1, 1 ] # Spherical monomer radii in m (one size for each type) radii : [ 4.000e-8, 4.000e-8 ] # Layer fractional radii (one per layer in each type) rad_frac : [ [ 1.0 ], [ 1.0 ] ] # Index of the dielectric constants (one per layer in each type) # # 1 is first file in `dielec_file`, 2 is second ... dielec_id : [ [ 1 ], [ 1 ] ] # Maximum radius for random particle size in m max_rad : 3.0e-7 material_settings: # Dielectric properties definition (-1 = scaled, 0 = tabulated) diel_flag : 0 # External medium dielectric constant extern_diel : 1.00e+00 # Dielectric constant files folder dielec_path : "../../ref_data" # List of dielectric constant files (used if diel_flag = 0) dielec_file : [ "eps_ashok_C.csv" ] # Dielectric constant files format (same for all files) dielec_fmt : [ "CSV" ] # Matching method between optical constants and radiation wavelengths # # INTERPOLATE: the constants are interpolated on wavelengths # GRID: only the wavelengths with defined constants are computed # match_mode : "GRID" # Reference dielectric constants (used if diel_flag = -1) # # One real and one imaginary part for each layer in each type. diel_const : [ ] radiation_settings: # Radiation field polarization (LINEAR | CIRCULAR) polarization: "LINEAR" # First scale to be used scale_start : 1.00e-06 # Last scale to be used scale_end : 2.00e-05 # Calculation step (overridden if `match_mode` is GRID) scale_step : 5.00e-09 # Peak Omega wp : 2.99792e+08 # Peak scale xip : 1.00e+00 # Define scale explicitly (0) or in equal steps (1) step_flag : 0 # Type of scaling variable scale_name : "WAVELENGTH" geometry_settings: # Maximum internal field expansion li : 6 # Maximum external field expansion (not used by SPHERE) le : 8 # Number of transition layer integration points npnt : 149 # Number of non transition layer integration points npntts : 300 # Averaging mode iavm : 0 # Meridional plane flag isam : 0 # Starting incidence azimuth angle in_th_start : 0.0 # Incidence azimuth angle incremental step in_th_step : 0.0 # Ending incidence azimuth angle in_th_end : 0.0 # Starting incidence elevation angle in_ph_start : 0.0 # Incidence elevation angle incremental step in_ph_step : 0.0 # Ending incidence elevation angle in_ph_end : 0.0 # Starting scattered azimuth angle sc_th_start : 0.0 # Scattered azimuth angle incremental step sc_th_step : 0.0 # Ending scattered azimuth angle sc_th_end : 0.0 # Starting scattered elevation angle sc_ph_start : 0.0 # Scattered elevation angle incremental step sc_ph_step : 0.0 # Ending scattered elevation angle sc_ph_end : 0.0 # Vector of sphere X coordinates (one per sphere or empty for random) x_coords : [ ] # Vector of sphere Y coordinates (one per sphere or empty for random) y_coords : [ ] # Vector of sphere Z coordinates (one per sphere or empty for random) z_coords : [ ]