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str | torder = 'SSPRK3' |
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str | sorder = 'thirdOrder' |
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float | cfl = 0.209 |
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str | mesh_res = '32x192x32' |
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f | meshfile = f'sheath_mesh_{mesh_res}.inp' |
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warpy | mesh |
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float | density_min = 0.01 |
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float | pressure_min = 0.01 |
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float | gamma = 3.0 |
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bool | use_limiter_mr = False |
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int | limiter_alpha_coefficient = 2. |
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bool | use_phmaxwell = False |
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float | phchi = 1.5 |
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float | phgamma = phchi |
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argparse | parser = argparse.ArgumentParser(description='1d Sheath problem') |
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| type |
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| str |
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| nargs |
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| help |
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| default |
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argparse | args = parser.parse_args() |
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argparse | model = args.model |
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list | tf_sds = ['middle'] |
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list | tf_vds = ['left','right'] |
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list | kinetic_sds = ['left','right'] |
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list | kinetic_vds = ['middle'] |
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| else : |
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float | qe = 1.602177e-19 |
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float | mp = 1.672622e-27 |
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float | mu0 = 1.256637e-6 |
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float | eps0 = 8.854187e-12 |
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int | c_light = 1/(mu0*eps0)**.5 |
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tuple | L_debye = (eps0*qe*1/(1e19*qe**2))**0.5 |
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tuple | L = L_debye |
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float | ompt = 1.0 |
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float | omct = 3.265e-5 |
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float | c_tilde = ompt/omct |
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int | skin_depth_norm = 1/omct |
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float | omega_p_norm = ompt |
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float | n0 = mp*omct**2/(mu0*L**2*qe**2) |
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float | tau = ompt*L/(omct*c_light) |
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float | b0 = mp*c_light*omct**2/(qe*L*ompt) |
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float | e0 = b0**2/mu0 |
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float | T0 = e0/(n0*qe) |
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float | Z_i = +1.0 |
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float | Z_e = -1.0 |
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float | mass_ratio = 1836.0 |
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float | A_i = 1.0 |
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float | A_e = A_i / mass_ratio |
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float | n_i = 1.0 |
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float | n_e = 1.0 |
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float | rho_i = A_i * n_i |
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float | rho_e = A_e * n_e |
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float | charge_to_mass_ion = Z_i/A_i |
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float | charge_to_mass_electron = Z_e/A_e |
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int | T_i = 10 |
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int | T_e = 10 |
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float | P_i = n_i * T_i |
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float | P_e = n_e * T_e |
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math | v_th_i = math.sqrt(P_i/A_i/n_i) |
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math | v_th_e = math.sqrt(P_e/A_e/n_e) |
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float | nu_p_tau_bgk = 1.0 |
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float | vth_factor = +6.0 |
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list | v_space_num_elements = [48] |
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list | min_v_ion = [-vth_factor*v_th_i] |
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list | dv_ion = [0.25* v_th_i] |
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list | min_v_electron = [-vth_factor*v_th_e] |
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list | dv_electron = [0.25* v_th_e] |
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list | fluid_comps = ['rho', 'px', 'py', 'pz', 'e'] |
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list | field_comps = ['Ex', 'Ey', 'Ez', 'Bx', 'By', 'Bz'] |
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warpy | ions |
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warpy | electrons |
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warpy | field |
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warpy | ion_maxwellian_distribution |
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warpy | electron_maxwellian_distribution |
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warpy | ion_positive_maxwellian_flux_moments |
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warpy | electron_positive_maxwellian_flux_moments |
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warpy | ion_negative_maxwellian_flux_moments |
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warpy | electron_negative_maxwellian_flux_moments |
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warpy | electron_distribution |
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warpy | ion_distribution |
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warpy | kinetic_electron_fluid |
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warpy | kinetic_ion_fluid |
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warpy | ion_positive_kinetic_flux_moments |
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warpy | electron_positive_kinetic_flux_moments |
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warpy | ion_negative_kinetic_flux_moments |
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warpy | electron_negative_kinetic_flux_moments |
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warpy | chi_metric_i |
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warpy | chi_metric_e |
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tuple | ic_fun_i |
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tuple | ic_fun_e |
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tuple | ic_fun_EM |
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warpy | electron_ic |
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warpy | ion_ic |
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warpy | ic_fun_i_va |
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warpy | ic_fun_e_va |
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warpy | ic_fun_EM_va |
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warpy | electron_ic_va |
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warpy | ion_ic_va |
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warpy | tf_ic_ha |
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warpy | field_ic_ha |
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warpy | distribution_ic_ha |
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list | ic_ha = [] |
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list | bc_apps = [] |
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list | values_in = [A_e*1e-4,0,0,0,1e-4/(gamma-1)] |
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list | electron_distribution_wall_bcs = [] |
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list | ion_distribution_wall_bcs = [] |
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list | maxwell_bcs = [] |
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list | virtual_bc_apps_kinetic_ions = [] |
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list | virtual_bc_apps_kinetic_electrons = [] |
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list | applications_moments_ions = [] |
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list | applications_moments_electrons = [] |
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list | applications_2nd_moments_ions = [] |
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list | applications_2nd_moments_electrons = [] |
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list | applications_positive_maxwellian_flux_moments_ions = [] |
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list | applications_negative_maxwellian_flux_moments_ions = [] |
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list | applications_positive_maxwellian_flux_moments_electrons = [] |
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list | applications_negative_maxwellian_flux_moments_electrons = [] |
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list | applications_positive_kinetic_distribution_flux_moments_ions = [] |
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list | applications_negative_kinetic_distribution_flux_moments_ions = [] |
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list | applications_positive_kinetic_distribution_flux_moments_electrons = [] |
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list | applications_negative_kinetic_distribution_flux_moments_electrons = [] |
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list | applications_maxwellian_metric_ions = [] |
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list | applications_maxwellian_metric_electrons = [] |
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list | limiter_apps_electron = [] |
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list | limiter_apps_ion = [] |
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list | variable_adjusters_tf = [] |
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list | variable_adjusters_kinetic = [] |
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list | kinetic_to_tf_va = [] |
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list | tf_to_kinetic_va_ions = [] |
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list | tf_to_kinetic_va_electrons = [] |
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warpy | ion_timestep_start_moment_taker |
| add these same moment takers that can be done at the beginning of each timestep before writeout
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warpy | electron_timestep_start_moment_taker |
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warpy | ion_timestep_start_second_moment_taker |
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warpy | electron_timestep_start_second_moment_taker |
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warpy | ion_timestep_start_chi_metric_moment_taker |
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warpy | electron_timestep_start_chi_metric_moment_taker |
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list | extra_timestep_start_writer = [] |
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warpy | moment_takers_timestep_start_ha |
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warpy | fluid_ions_to_maxwellian_function |
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warpy | fluid_electrons_to_maxwellian_function |
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list | maxwellian_evaluation_timestep_start_va = [] |
| add these maxwellian conversions that can be done at the beginning of each timestep before writeout
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warpy | maxwellian_evaluation_timestep_start_ha |
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list | solver_apps_tf = [] |
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list | solver_apps_maxwell_flux = [] |
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list | solver_apps_maxwell_tf_fluid_source = [] |
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list | solver_apps_maxwell_kinetic_fluid_source = [] |
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list | apps_kinetic_ions = [] |
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list | apps_kinetic_electrons = [] |
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warpy | spatial_solver_tf |
| Spatial solver.
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warpy | spatial_solver_kinetic_ions |
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warpy | spatial_solver_kinetic_electrons |
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warpy | spatial_solver_kinetic_field |
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list | ss_s = [spatial_solver_tf] |
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list | va_s = variable_adjusters_tf |
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warpy | time_integrator = warpy.host_actions.erk(name="ti", scheme=torder, spatial_solvers=ss_s, variable_adjusters=va_s) |
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list | write_vars = [ions, electrons, field] |
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warpy | writer |
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int | dt = 1e-4 |
| Simulation (dg) dt = 1e-6.
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tuple | ompe = (1e19*qe**2/(eps0*A_e*mp))**0.5 |
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float | t_final = 20.0/ompe/tau |
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warpy | dt_controller = warpy.dt_calc.stability_dt(dt) |
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int | write_steps = 100 |
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datetime | now = datetime.datetime.now().strftime("%Y_%m_%d") |
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f | sim_name = f'sheath_fm_{v_space_num_elements[0]}_{mesh_res}_{model}' |
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warpy | config_args = warpy.load_configs() |
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warpy | case_loc = config_args['test_rundir'](f'hybrid/sheath/{now}', '') |
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f | sim_param |
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warpy | sim |
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| gen_xdmf |
| Run Simulation ...
|
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| detect_nonscalar |
|