#################################
####### GENERAL PARAMETERS ######
#################################
max_step = 150
amr.n_cell = 8 8
amr.max_grid_size = 8
amr.blocking_factor = 8
amr.max_level = 0
geometry.dims = RZ
geometry.prob_lo = 0.    0.
geometry.prob_hi = 4.154046151855669e2  4.154046151855669e2

#################################
###### Boundary Condition #######
#################################
boundary.field_lo = none periodic
boundary.field_hi = none periodic

#################################
############ NUMERICS ###########
#################################
warpx.serialize_initial_conditions = 1
warpx.verbose = 1
warpx.const_dt = 1.224744871e-07

# Do not evolve the E and B fields
algo.maxwell_solver = none

# Order of particle shape factors
algo.particle_shape = 1

#################################
############ PLASMA #############
#################################
particles.species_names = electron

electron.charge = -q_e
electron.mass = m_e
electron.injection_style = "NUniformPerCell"
electron.num_particles_per_cell_each_dim = 1 10 1
electron.profile = constant
electron.density = 1.0e21
electron.momentum_distribution_type = parse_momentum_function
electron.momentum_function_ux(x,y,z) = "if(x*x+y*y>0.0, 1.0*x/sqrt(x*x+y*y), 0.0)"
electron.momentum_function_uy(x,y,z) = "if(x*x+y*y>0.0, 1.0*y/sqrt(x*x+y*y), 0.0)"
electron.momentum_function_uz(x,y,z) = "0"
electron.do_not_push = 1

#################################
############ COLLISION ##########
#################################
collisions.collision_names = collision
collision.species = electron electron
collision.CoulombLog = 15.9

diagnostics.diags_names = diag1
diag1.intervals = 10
diag1.diag_type = Full
diag1.fields_to_plot = Er Et Ez Br Bt Bz