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# Maximum number of time steps: command-line argument
# number of grid points: command-line argument
# Maximum allowable size of each subdomain in the problem domain;
# this is used to decompose the domain for parallel calculations.
amr.max_grid_size = 32
# Maximum level in hierarchy (for now must be 0, i.e., one level in total)
amr.max_level = 0
# Geometry
geometry.dims = 3
geometry.prob_lo = -20.e-6 -20.e-6 -20.e-6 # physical domain
geometry.prob_hi = 20.e-6 20.e-6 20.e-6
# Boundaries
boundary.field_lo = pec pec pec
boundary.field_hi = pec pec pec
boundary.particle_lo = absorbing absorbing absorbing
boundary.particle_hi = absorbing absorbing absorbing
# Verbosity
warpx.verbose = 1
algo.particle_shape = 3
# CFL
warpx.cfl = 1.0
particles.species_names = electrons
electrons.charge = -q_e
electrons.mass = m_e
electrons.injection_style = "NUniformPerCell"
electrons.num_particles_per_cell_each_dim = 1 1 1
electrons.profile = constant
electrons.density = 1.e20 # number of electrons per m^3
electrons.momentum_distribution_type = "gaussian"
electrons.ux_th = 0.01
electrons.uy_th = 0.01
electrons.uz_th = 0.01
electrons.ux_m = 0.
electrons.uy_m = 0.
electrons.uz_m = 0.
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