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# Maximum number of time steps
max_step = 100
# number of grid points
amr.n_cell = 64 64
# 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
amr.blocking_factor = 32 32
# Maximum level in hierarchy (for now must be 0, i.e., one level in total)
amr.max_level = 0
amr.plot_int = 1 # How often to write plotfiles. "<= 0" means no plotfiles.
# Geometry
geometry.coord_sys = 1 # 1: RZ
geometry.is_periodic = 0 1
geometry.prob_lo = 0.e0 -2e-05 # physical domain, rmin zmin
geometry.prob_hi = 2e-05 2e-05 # rmax zmax
# Verbosity
warpx.verbose = 1
warpx.do_moving_window = 0
warpx.moving_window_dir = z
warpx.moving_window_v = 0.0 # in units of the speed of light
# Algorithms
algo.current_deposition = direct
interpolation.nox = 1
interpolation.noy = 1
interpolation.noz = 1
# CFL
warpx.cfl = 1.0
particles.nspecies = 1
particles.species_names = electrons
electrons.charge = -q_e
electrons.mass = m_e
electrons.injection_style = "NUniformPerCell"
electrons.num_particles_per_cell_each_dim = 2 1 2
electrons.zmax = 0.0
electrons.profile = constant
electrons.density = 1.e25 # number of electrons per m^3
electrons.momentum_distribution_type = "constant"
electrons.ux = 0.0
electrons.uy = 0.0
electrons.uz = 0.1
electrons.radially_weighted = true # Only true is supported
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