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-# Maximum number of time steps
-max_step = 60
-
-# number of grid points
-amr.n_cell = 32 32 32
-
-# Maximum allowable size of each subdomain in the problem domain;
-# this is used to decompose the domain for parallel calculations.
-amr.max_grid_size = 16
-
-# Maximum level in hierarchy (for now must be 0, i.e., one level in total)
-amr.max_level = 0
-
-amr.plot_int = 1 # How often to write plotfiles. "<= 0" means no plotfiles.
-
-# Geometry
-geometry.coord_sys = 0 # 0: Cartesian
-geometry.is_periodic = 1 1 0 # Is periodic?
-geometry.prob_lo = -2. -2. -4. # physical domain
-geometry.prob_hi = 2. 2. 4.
-
-# Verbosity
-warpx.verbose = 1
-
-# Algorithms
-
-# interpolation
-interpolation.nox = 3
-interpolation.noy = 3
-interpolation.noz = 3
-
-# CFL
-warpx.cfl = 1.0
-
-# Information about the particle species
-particles.nspecies = 1
-particles.species_names = electrons
-particles.rigid_injected_species = electrons
-
-
-
-#
-# The electron species information
-#
-
-electrons.charge = -q_e
-electrons.mass = m_e
-electrons.injection_style = "gaussian_beam"
-electrons.x_rms = 0.1
-electrons.y_rms = 0.1
-electrons.z_rms = 0.1
-electrons.x_m = 0.
-electrons.y_m = 0.
-electrons.z_m = -1.5
-electrons.npart = 1000
-electrons.q_tot = -8.010883097437485e-07
-
-electrons.profile = "constant"
-electrons.density = 1
-electrons.momentum_distribution_type = "gaussian"
-electrons.ux_m = 0.
-electrons.uy_m = 0.
-electrons.uz_m = 3.
-electrons.ux_th = 0.01
-electrons.uy_th = 0.01
-electrons.uz_th = 0.01
-
-electrons.xmin = -2
-electrons.xmax = 2
-electrons.ymin = -2
-electrons.ymax = 2
-electrons.zmin = -2
-electrons.zmax = 2
-
-electrons.zinject_plane = 0.
-electrons.projected = true
-electrons.focused = false
-
-warpx.do_pml = 0
-
-# Moving window
-warpx.do_moving_window = 0
-warpx.moving_window_dir = z
-warpx.moving_window_v = 1.0 # in units of the speed of light
-
-# Boosted frame
-warpx.gamma_boost = 1.5
-warpx.boost_direction = z