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# Maximum number of time steps
max_step = 84
# number of grid points
amr.n_cell = 16 16 16
amr.max_level = 0
# Geometry
geometry.dims = 3
geometry.prob_lo = -1.0 -1.0 0.0 # physical domain
geometry.prob_hi = 1.0 1.0 2.0
boundary.field_lo = pec pec pec
boundary.field_hi = pec pec pec
boundary.particle_lo = absorbing absorbing absorbing
boundary.particle_hi = absorbing absorbing absorbing
# Algorithms
algo.particle_shape = 1
warpx.cfl = 0.7
my_constants.vel_z = 0.5*clight
# particles
particles.species_names = electrons
electrons.charge = -q_e
electrons.mass = m_e
electrons.injection_style = "MultipleParticles"
electrons.multiple_particles_pos_x = 0.05 0.
electrons.multiple_particles_pos_y = 0. 0.04
electrons.multiple_particles_pos_z = 0.05 0.05
electrons.multiple_particles_ux = 0. 0.
electrons.multiple_particles_uy = 0. 0.
electrons.multiple_particles_uz = vel_z/clight vel_z/clight
electrons.multiple_particles_weight = 1. 1.
lattice.elements = drift1 plasmalens1 drift2 plasmalens2 drift3 plasmalens3 drift4 plasmalens4
drift1.type = drift
drift1.ds = 0.1
plasmalens1.type = plasmalens
plasmalens1.ds = 0.1
plasmalens1.dEdx = 600000.
drift2.type = drift
drift2.ds = 0.41
plasmalens2.type = plasmalens
plasmalens2.ds = 0.11
plasmalens2.dEdx = 800000.
drift3.type = drift
drift3.ds = 0.4
plasmalens3.type = plasmalens
plasmalens3.ds = 0.12
plasmalens3.dEdx = 600000.
drift4.type = drift
drift4.ds = 0.39
plasmalens4.type = plasmalens
plasmalens4.ds = 0.13
plasmalens4.dEdx = 200000.
# Diagnostics
diagnostics.diags_names = diag1
diag1.intervals = 84
diag1.diag_type = Full
diag1.electrons.variables = ux uy uz
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