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Diffstat (limited to '')
| -rw-r--r-- | Examples/Tests/Langmuir/inputs.lb | 59 |
1 files changed, 0 insertions, 59 deletions
diff --git a/Examples/Tests/Langmuir/inputs.lb b/Examples/Tests/Langmuir/inputs.lb deleted file mode 100644 index 73ededb23..000000000 --- a/Examples/Tests/Langmuir/inputs.lb +++ /dev/null @@ -1,59 +0,0 @@ -# Maximum number of time steps -max_step = 400 -max_step = 10 - -# number of grid points -amr.n_cell = 16 16 8 - -# Maximum allowable size of each subdomain in the problem domain; -# this is used to decompose the domain for parallel calculations. -amr.max_grid_size = 8 - -# 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. -amr.check_int = -1 # How often to write checkpoint files. "<= 0" means no plotfiles. - -# 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 - -warpx.do_moving_window = 0 -warpx.moving_window_dir = 0 -warpx.moving_window_v = 0.0 # in units of the speed of light - -# Dynamic Load Balancing -warpx.regrid_int = 1 - -# Algorithms -algo.current_deposition = direct - -# CFL -warpx.cfl = 1.0 - -particles.nspecies = 1 -particles.species_names = electrons - -electrons.charge = -q_e -electrons.mass = m_e -electrons.injection_style = "NUniformPerCell" -electrons.num_particles_per_cell_each_dim = 2 2 2 - -electrons.xmin = -20.e-6 -electrons.xmax = 0.e-6 -electrons.ymin = -20.e-6 -electrons.ymax = 20.e-6 -electrons.zmin = -20.e-6 -electrons.zmax = 20.e-6 - -electrons.profile = constant -electrons.density = 1.e25 # number of electrons per m^3 - -electrons.momentum_distribution_type = "constant" -electrons.ux = 1.0 # ux = gamma*beta_x |