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

# 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.dims = 3
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

# Boundaries
boundary.field_lo = pec pec pec
boundary.field_hi = pec pec pec
boundary.particle_lo = absorbing absorbing absorbing
boundary.particle_hi = absorbing absorbing absorbing

# Verbosity
warpx.verbose = 1

algo.particle_shape = 3

# CFL
warpx.cfl = 1.0

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.

# Diagnostics
diagnostics.diags_names = diag1
diag1.intervals = 1
diag1.file_prefix = "./diags/plt"
diag1.diag_type = Full