diff options
Diffstat (limited to 'Examples/Modules/gaussian_beam/inputs')
-rw-r--r-- | Examples/Modules/gaussian_beam/inputs | 100 |
1 files changed, 0 insertions, 100 deletions
diff --git a/Examples/Modules/gaussian_beam/inputs b/Examples/Modules/gaussian_beam/inputs deleted file mode 100644 index 46cd785f2..000000000 --- a/Examples/Modules/gaussian_beam/inputs +++ /dev/null @@ -1,100 +0,0 @@ -# Maximum number of time steps -max_step = 1000 - -# 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 = 8 # 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. -2. # physical domain -geometry.prob_hi = 2. 2. 2. - -# 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 = 2 -particles.species_names = electrons protons - -# -# The electron species information -# - -electrons.charge = -q_e -electrons.mass = m_e -electrons.injection_style = "gaussian_beam" -electrons.x_rms = 0.25 -electrons.y_rms = 0.25 -electrons.z_rms = 0.25 -electrons.x_m = 0. -electrons.y_m = 0. -electrons.z_m = 0. -electrons.npart = 32768 -electrons.q_tot = -8.010883097437485e-07 - -electrons.profile = "constant" -electrons.density = 1 -electrons.momentum_distribution_type = "radial_expansion" -electrons.u_over_r = -0.04 - -electrons.xmin = -2 -electrons.xmax = 2 -electrons.ymin = -2 -electrons.ymax = 2 -electrons.zmin = -2 -electrons.zmax = 2 - -# -# The proton species information -# - -protons.charge = q_e -protons.mass = m_p -protons.injection_style = "gaussian_beam" -protons.x_rms = 0.25 -protons.y_rms = 0.25 -protons.z_rms = 0.25 -protons.x_m = 0. -protons.y_m = 0. -protons.z_m = 0. -protons.npart = 32768 -protons.q_tot = 8.010883097437485e-07 - -protons.profile = "constant" -protons.density = 1 -protons.momentum_distribution_type = "radial_expansion" -protons.u_over_r = 0. - -protons.xmin = -2 -protons.xmax = 2 -protons.ymin = -2 -protons.ymax = 2 -protons.zmin = -2 -protons.zmax = 2 - -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 |