# Maximum number of time steps
max_step = 120

# number of grid points
amr.n_cell =  16  32

# The lo and hi ends of grids are multipliers of blocking factor
amr.blocking_factor = 16

# Maximum allowable size of each subdomain in the problem domain;
#    this is used to decompose the domain for parallel calculations.
amr.max_grid_size = 16

# Maximum level in hierarchy (for now must be 0, i.e., one level in total)
amr.max_level = 0

# Geometry
geometry.dims = RZ
geometry.prob_lo     =  0.0  -2.0        # physical domain
geometry.prob_hi     =  3.0   2.0

# Boundary condition
boundary.field_lo = none pec
boundary.field_hi = pec pec

particles.B_ext_particle_init_style = "constant"
particles.B_external_particle = 0.  0.  1.e-2

# Verbosity
warpx.verbose = 1

# Algorithms
warpx.use_filter = 0

# CFL
warpx.cfl = 1.0

# particles
particles.species_names = electron

electron.charge = -q_e
electron.mass = m_e
electron.injection_style = NFluxPerCell
electron.num_particles_per_cell = 1
electron.surface_flux_pos = 0.
electron.flux_normal_axis = t
electron.flux_direction = +1
electron.xmin = 1.5
electron.xmax = 1.9
electron.zmin = -1.0
electron.zmax = 1.0
electron.flux_profile = constant
electron.flux = 1.
electron.momentum_distribution_type = gaussianflux
electron.uy_th = 0.
electron.uy_m = 10.

# Order of particle shape factors
algo.particle_shape = 3

# Moving window
warpx.do_moving_window = 0

warpx.do_dive_cleaning = 1

# Diagnostics
diagnostics.diags_names = diag1
diag1.intervals = 1000
diag1.diag_type = Full
diag1.fields_to_plot = Bz