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# Maximum number of time steps
max_step = 40
# number of grid points
amr.n_cell = 64 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
# Maximum level in hierarchy (for now must be 0, i.e., one level in total)
amr.max_level = 0
amr.plot_int = 20 # How often to write plotfiles. "<= 0" means no plotfiles.
# Geometry
geometry.coord_sys = 0 # 0: Cartesian
geometry.is_periodic = 1 1 1 # Is periodic?
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
warpx.serialize_ics = 1
# Verbosity
warpx.verbose = 1
# Algorithms
algo.current_deposition = 3
algo.charge_deposition = 0
algo.field_gathering = 1
algo.particle_pusher = 0
# Interpolation
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 2 2
electrons.xmin = -20.e-6
electrons.xmax = 20.e-6
electrons.ymin = -20.e-6
electrons.ymax = 20.e-6
electrons.zmin = -20.e-6
electrons.zmax = 20.e-6
electrons.profile = constant
electrons.density = 1.e25 # number of electrons per m^3
electrons.momentum_distribution_type = "constant"
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