max_step = 1
amr.n_cell = 16 16
amr.max_level = 0
amr.blocking_factor = 8
amr.max_grid_size = 8
geometry.dims = 2
geometry.prob_lo     = -8 -12
geometry.prob_hi     =  8  12

# Boundary condition
boundary.field_lo = pec pec
boundary.field_hi = pec pec

algo.charge_deposition = standard
algo.field_gathering = energy-conserving
warpx.cfl = 1.0

# Order of particle shape factors
algo.particle_shape = 1

particles.species_names = electron
electron.charge = -q_e
electron.mass = m_e
electron.injection_style = "SingleParticle"
electron.single_particle_pos = 0.0   0.0 0.0
electron.single_particle_u = 1.e20 0.0 0.0  # gamma*beta
electron.single_particle_weight = 1.0

# Diagnostics
diagnostics.diags_names = diag1
diag1.intervals = 1
diag1.diag_type = Full