|
| | sod.parser = argparse.ArgumentParser(description="SPH test script") |
| | Parse user input.
|
| |
| | sod.dest |
| |
| | sod.type |
| |
| | sod.default |
| |
| | sod.help |
| |
| | sod.action |
| |
| | sod.required |
| |
| | sod.choices |
| |
| | sod.args = parser.parse_args() |
| |
| list | sod.project_namespace = ["tests", "exaparty", "sod"] |
| | Generate ExaParty project.
|
| |
| | sod.project |
| |
| str | sod.name = "HydroPart" |
| |
| int | sod.dimensions = 2 |
| |
| int | sod.hydro_dimensions = 1 |
| |
| | sod.particle |
| |
| list | sod.offset = [0, 0, 0] |
| | Set parameters for the SPH simulation If no parameters are passed to the exaparty project, it initializes with default values.
|
| |
| list | sod.domain_size = [2, 2, 2] |
| |
| list | sod.periodic_boundary_conditions = [True, False, False] |
| |
| int | sod.HYDRO_DIMENSIONS = hydro_dimensions |
| |
| | sod.HYDRO_PART_NUMBER = args.particle_number |
| |
| | sod.GLOBAL_TIME_STEP_SIZE = args.timestep_size |
| |
| | sod.CFL_CONSTANT = args.cfl_factor |
| |
| list | sod.gamma_hydro_list = [str(5 / 3), str(7 / 5), str(4 / 3), str(2 / 1)] |
| |
| list | sod.gamma_hydro_list_symbols |
| |
| list | sod.GAMMA = gamma_hydro_list[0] |
| |
| list | sod.GAMMA_HYDRO_SYMBOL = gamma_hydro_list_symbols[0] |
| |
| | sod.kernel = args.kernel |
| |
| | sod.KERNEL_SYMBOL = sphtools.sph_kernel_macro_name[kernel] |
| |
| | sod.KERNEL_SUPPORT_RAD = sphtools.sph_kernel_H_over_h[HYDRO_DIMENSIONS - 1][kernel] |
| |
| int | sod.depth = 0 |
| |
| list | sod.cellsize = domain_size[0] |
| |
| list | sod.dx = domain_size[0] / args.particle_number |
| |
| float | sod.hydro_H_max = 0.499 * cellsize |
| |
| | sod.hydro_h_max |
| |
| | sod.h_hydro_max |
| |
| | sod.particle_set = project.add_particle_species(particle) |
| |
| | sod.build_mode = peano4.api.output.CompileMode.DEBUG |
| |
| | sod.min_end_time |
| |
| | sod.max_end_time |
| |
| | sod.first_plot_time_stamp |
| |
| | sod.time_in_between_plots |
| |
| | sod.periodic_BC |
| |
| | sod.plotter_precision |
| |
| str | sod.parallelisation = "domain-decomposition" |
| |
| str | sod.storage = "scattered" |
| |
| str | sod.sorting = "multiscale-sort" |
| |
| str | sod.kernel_optimisation = "no-optimisation" |
| |
| | sod.particle_plotter |
| | Set up the plotter.
|
| |
| | sod.peano4_project = project.generate_Peano4_project(verbose=args.verbose) |
| | Generate plain Peano 4 project.
|
| |
| list | sod.dirs = ["vertexdata/", "repositories/", "globaldata/", "observers/"] |
| | Cleanup and compilation.
|
| |
| | sod.overwrite |
| |
| | sod.Always |
| |
| | sod.throw_away_data_after_generation |
| |
| | sod.make_clean_first |
| |
| | sod.True |
| |
| | sod.number_of_parallel_builds |
| |
| list | sod.output_files |
| |
1.9.8