# Maximum number of time steps: command-line argument
# number of grid points: command-line argument

amr.plot_int = 1   # How often to write plotfiles.

# Maximum allowable size of each subdomain in the problem domain;
#    this is used to decompose the domain for parallel calculations.
amr.max_grid_size = 64

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

# Geometry
geometry.coord_sys   = 0                  # 0: Cartesian
geometry.is_periodic = 0 0 0      # 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

# Verbosity
warpx.verbose = 1

# Algorithms
algo.current_deposition = 0
algo.charge_deposition = 0
algo.field_gathering = 0
algo.particle_pusher = 0
interpolation.nox = 3
interpolation.noy = 3
interpolation.noz = 3

# CFL
warpx.cfl = 1.0

particles.nspecies = 2
particles.species_names = electrons ions

electrons.charge = -q_e
electrons.mass = m_e
electrons.injection_style = "NUniformPerCell"
electrons.num_particles_per_cell_each_dim = 1 1 1
electrons.profile = constant
electrons.density = 1.e20  # number of electrons per m^3
electrons.momentum_distribution_type = "gaussian"
electrons.ux_th  = 0.01
electrons.uy_th  = 0.01
electrons.uz_th  = 0.01
electrons.ux_m  = 0.
electrons.uy_m  = 0.
electrons.uz_m  = 0.

ions.charge = q_e
ions.mass = m_p
ions.injection_style = "NUniformPerCell"
ions.num_particles_per_cell_each_dim = 1 1 1
ions.profile = constant
ions.density = 1.e20  # number of electrons per m^3
ions.momentum_distribution_type = "gaussian"
ions.ux_th  = 0.01
ions.uy_th  = 0.01
ions.uz_th  = 0.01
ions.ux_m  = 0.
ions.uy_m  = 0.
ions.uz_m  = 0.