import numpy as np
[docs]
namelist_items = {
"gridlist": [
("geometry", str),
("x_start", (int, np.integer, float)),
("x_end", (int, np.integer, float)),
("gridpoints", (int, np.integer)),
("force_r0", bool),
("coaxial", bool),
("symmetric_grid", bool),
],
"equilibriumlist": [
("equilibrium_type", str),
("boundary_type", str),
("use_defaults", bool),
],
"savelist": [
("write_matrices", bool),
("write_eigenvectors", bool),
("write_residuals", bool),
("write_background", bool),
("write_eigenfunctions", bool),
("write_derived_eigenfunctions", bool),
("show_results", bool),
("basename_datfile", str),
("output_folder", str),
("logging_level", (int, np.integer)),
("write_eigenfunction_subset", bool),
("eigenfunction_subset_center", complex),
("eigenfunction_subset_radius", (int, np.integer, float)),
],
"physicslist": [
("physics_type", str),
("mhd_gamma", float),
("incompressible", bool),
("dropoff_edge_dist", (int, np.integer, float)),
("dropoff_width", (int, np.integer, float)),
("flow", bool),
("radiative_cooling", bool),
("heating", bool),
("force_thermal_balance", bool),
("ncool", (int, np.integer)),
("cooling_curve", str),
("external_gravity", bool),
("parallel_conduction", bool),
("perpendicular_conduction", bool),
("fixed_tc_para_value", (int, np.integer, float)),
("fixed_tc_perp_value", (int, np.integer, float)),
("resistivity", bool),
("fixed_resistivity_value", (int, np.integer, float)),
("use_eta_dropoff", bool),
("viscosity", bool),
("viscosity_value", (int, np.integer, float)),
("viscous_heating", bool),
("hall_mhd", bool),
("hall_dropoff", bool),
("elec_inertia", bool),
("inertia_dropoff", bool),
("electron_fraction", (int, np.integer, float)),
("basis_functions", list),
],
"unitslist": [
("unit_numberdensity", (int, np.integer, float)),
("unit_density", (int, np.integer, float)),
("unit_temperature", (int, np.integer, float)),
("unit_magneticfield", (int, np.integer, float)),
("unit_length", (int, np.integer, float)),
("mean_molecular_weight", (int, np.integer, float)),
],
"solvelist": [
("solver", str),
("arpack_mode", str),
("number_of_eigenvalues", (int, np.integer)),
("which_eigenvalues", str),
("maxiter", (int, np.integer)),
("sigma", (int, np.integer, float, complex)),
("ncv", (int, np.integer)),
("tolerance", (int, np.integer, float)),
],
}