# Maximum number of time steps
max_step = 100

# number of grid points
amr.n_cell =  256 256 256

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 = 32

# 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 = 1     1     1      # 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 = 2
algo.charge_deposition = 0
algo.field_gathering = 0
algo.particle_pusher = 0
interpolation.nox = 1
interpolation.noy = 1
interpolation.noz = 1

# CFL
warpx.cfl = 1.0

particles.nspecies = 2
particles.species_names = electrons ions

electrons.charge = -q_e
electrons.mass = m_e
electrons.injection_style = "gaussian_beam"
electrons.x_rms = 2.e-6
electrons.y_rms = 2.e-6
electrons.z_rms = 5.e-6
electrons.x_m = 0.
electrons.y_m = 0.
electrons.z_m = 0.
electrons.npart = 500000
electrons.q_tot = -1.602e-9
electrons.profile = "constant"
electrons.density = 1.e25
electrons.momentum_distribution_type = "gaussian"
electrons.ux_m = 0.0
electrons.uy_m = 0.0
electrons.uz_m = 0.0
electrons.u_th = 0.01

ions.charge = q_e
ions.mass = m_p
ions.injection_style = "gaussian_beam"
ions.x_rms = 2.e-6
ions.y_rms = 2.e-6
ions.z_rms = 5.e-6
ions.x_m = 0.
ions.y_m = 0.
ions.z_m = 0.
ions.npart = 500000
ions.q_tot = -1.602e-9
ions.profile = "constant"
ions.density = 1.e25
ions.momentum_distribution_type = "gaussian"
ions.ux_m = 0.0
ions.uy_m = 0.0
ions.uz_m = 0.0
ions.u_th = 0.01