################################# ####### GENERAL PARAMETERS ###### ################################# max_step = 1000 amr.n_cell = 1024 512 amr.max_grid_size = 128 amr.blocking_factor = 32 amr.max_level = 0 geometry.dims = 2 geometry.prob_lo = -100.e-6 0. # physical domain geometry.prob_hi = 100.e-6 100.e-6 warpx.verbose = 1 warpx.serialize_initial_conditions = 1 ################################# ####### Boundary condition ###### ################################# boundary.field_lo = pml pml boundary.field_hi = pml pml ################################# ############ NUMERICS ########### ################################# my_constants.zc = 20.e-6 my_constants.zp = 20.05545177444479562e-6 my_constants.lgrad = .08e-6 my_constants.nc = 1.74e27 my_constants.zp2 = 24.e-6 my_constants.zc2 = 24.05545177444479562e-6 warpx.cfl = 1.0 warpx.use_filter = 1 algo.load_balance_intervals = 66 # Order of particle shape factors algo.particle_shape = 3 ################################# ############ PLASMA ############# ################################# particles.species_names = electrons ions electrons.charge = -q_e electrons.mass = m_e electrons.injection_style = NUniformPerCell electrons.num_particles_per_cell_each_dim = 2 2 electrons.momentum_distribution_type = "gaussian" electrons.ux_th = .01 electrons.uz_th = .01 electrons.zmin = "zc-lgrad*log(400)" electrons.zmax = 25.47931e-6 electrons.profile = parse_density_function electrons.density_function(x,y,z) = "if(z