# Maximum number of time steps
max_step = 100

# number of grid points
amr.n_cell =  128 128 128

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
particles.nspecies = 2

# 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 = 0
algo.charge_deposition = 0
algo.field_gathering = 0
algo.particle_pusher = 0

# CFL
warpx.cfl = 1.0

particles.nspecies = 2
particles.species_names = electrons H_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.e25  # number of electrons per m^3
electrons.momentum_distribution_type = "gaussian"
electrons.u_th  = 0.01 # uth the std of the (unitless) momentum
electrons.uz_m  = 10.  # Mean momentum along z (unitless)

H_ions.charge = q_e
H_ions.mass = m_p
H_ions.injection_style = "NUniformPerCell"
H_ions.num_particles_per_cell_each_dim = 1 1 1
H_ions.profile = constant
H_ions.density = 1.e25  # number of H_ions per m^3
H_ions.momentum_distribution_type = "gaussian"
H_ions.u_th  = 0.01 # uth the std of the (unitless) momentum
H_ions.uz_m  = 10.  # Mean momentum along z (unitless)