diff options
Diffstat (limited to '')
| -rw-r--r-- | Examples/Modules/boosted_diags/inputs.3d | 95 | ||||
| -rw-r--r-- | Examples/Modules/boosted_diags/inputs.3d.slice | 8 |
2 files changed, 4 insertions, 99 deletions
diff --git a/Examples/Modules/boosted_diags/inputs.3d b/Examples/Modules/boosted_diags/inputs.3d deleted file mode 100644 index 528eb6cd9..000000000 --- a/Examples/Modules/boosted_diags/inputs.3d +++ /dev/null @@ -1,95 +0,0 @@ -# Maximum number of time steps -max_step = 260 - -# number of grid points -amr.n_cell = 64 64 512 - -# Maximum allowable size of each subdomain in the problem domain; -# this is used to decompose the domain for parallel calculations. - -amr.max_grid_size = 32 - -# Maximum level in hierarchy (for now must be 0, i.e., one level in total) -amr.max_level = 0 -amr.plot_int = 10 # How often to write plotfiles. "<= 0" means no plotfiles. -amr.check_int = 10 - -# Geometry -geometry.coord_sys = 0 # 0: Cartesian -geometry.is_periodic = 1 1 0 # Is periodic? -geometry.prob_lo = -150.e-6 -150.e-6 -0.6e-3 # physical domain -geometry.prob_hi = 150.e-6 150.e-6 0. - -# Verbosity -warpx.verbose = 1 - -# Algorithms -algo.current_deposition = direct - -# Numerics -interpolation.nox = 3 -interpolation.noy = 3 -interpolation.noz = 3 -warpx.use_filter = 1 -warpx.cfl = 1.0 -warpx.do_pml = 0 - -# Moving window -warpx.do_moving_window = 1 -warpx.moving_window_dir = z -warpx.moving_window_v = 1.0 # in units of the speed of light - -# Boosted frame -warpx.gamma_boost = 15. -warpx.boost_direction = z - -# Diagnostics -warpx.do_boosted_frame_diagnostic = 1 -warpx.num_snapshots_lab = 20; -warpx.dt_snapshots_lab = 7.0e-14; - -# Species -particles.nspecies = 2 -particles.species_names = electrons ions - -electrons.charge = -q_e -electrons.mass = m_e -electrons.injection_style = "NUniformPerCell" -electrons.xmin = -150.e-6 -electrons.xmax = 150.e-6 -electrons.ymin = -150.e-6 -electrons.ymax = 150.e-6 -electrons.zmin = 0.e-6 -electrons.num_particles_per_cell_each_dim = 1 1 2 -electrons.profile = constant -electrons.density = 1. -electrons.momentum_distribution_type = "constant" -electrons.do_continuous_injection = 1 - -ions.charge = q_e -ions.mass = m_p -ions.injection_style = "NUniformPerCell" -ions.xmin = -150.e-6 -ions.xmax = 150.e-6 -ions.ymin = -150.e-6 -ions.ymax = 150.e-6 -ions.zmin = 0.e-6 -ions.num_particles_per_cell_each_dim = 1 1 2 -ions.profile = constant -ions.density = 1. -ions.momentum_distribution_type = "constant" -ions.do_continuous_injection = 1 - -# Laser -lasers.nlasers = 1 -lasers.names = laser1 -laser1.profile = Gaussian -laser1.position = 0. 0. -1.e-6 # This point is on the laser plane -laser1.direction = 0. 0. 1. # The plane normal direction -laser1.polarization = 1. 0. 0. # The main polarization vector -laser1.e_max = 8.e12 # Maximum amplitude of the laser field (in V/m) -laser1.profile_waist = 5.e-5 # The waist of the laser (in meters) -laser1.profile_duration = 16.7e-15 # The duration of the laser (in seconds) -laser1.profile_t_peak = 33.4e-15 # The time at which the laser reaches its peak (in seconds) -laser1.profile_focal_distance = 0.e-6 # Focal distance from the antenna (in meters) -laser1.wavelength = 0.8e-6 # The wavelength of the laser (in meters) diff --git a/Examples/Modules/boosted_diags/inputs.3d.slice b/Examples/Modules/boosted_diags/inputs.3d.slice index fdd150949..08f2310cd 100644 --- a/Examples/Modules/boosted_diags/inputs.3d.slice +++ b/Examples/Modules/boosted_diags/inputs.3d.slice @@ -13,7 +13,7 @@ geometry.prob_hi = 128.e-6 128.e-6 0.96e-6 algo.current_deposition = esirkepov algo.charge_deposition = standard -algo.field_gathering = standard +algo.field_gathering = energy-conserving algo.particle_pusher = vay algo.maxwell_fdtd_solver = ckc interpolation.nox = 3 @@ -30,7 +30,7 @@ warpx.serialize_ics = 1 warpx.gamma_boost = 10. warpx.boost_direction = z -warpx.do_boosted_frame_diagnostic = 1 +warpx.do_back_transformed_diagnostics = 1 warpx.num_snapshots_lab = 4 warpx.dz_snapshots_lab = 0.001 warpx.boosted_frame_diag_fields= Ex Ey Ez By rho @@ -53,7 +53,7 @@ electrons.zmax = .003 electrons.profile = constant electrons.density = 3.5e24 electrons.do_continuous_injection = 1 -electrons.do_boosted_frame_diags = 1 +electrons.do_back_transformed_diagnostics = 1 ions.charge = q_e ions.mass = m_p @@ -69,7 +69,7 @@ ions.zmax = .003 ions.profile = constant ions.density = 3.5e24 ions.do_continuous_injection = 1 -ions.do_boosted_frame_diags = 1 +ions.do_back_transformed_diagnostics = 1 beam.charge = -q_e beam.mass = m_e |