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Diffstat (limited to 'Examples/Modules/RigidInjection/inputs')
-rw-r--r-- | Examples/Modules/RigidInjection/inputs | 88 |
1 files changed, 0 insertions, 88 deletions
diff --git a/Examples/Modules/RigidInjection/inputs b/Examples/Modules/RigidInjection/inputs deleted file mode 100644 index 3c0d52ed0..000000000 --- a/Examples/Modules/RigidInjection/inputs +++ /dev/null @@ -1,88 +0,0 @@ -# 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 |