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CI: add base input file for convenience (#5362)
Having a consistent set of base input files can make default testing easier for package managers (e.g., Spack, Conda). Example pointed out by @ax3l: https://github.com/spack/spack/blob/d21577803f7acb4cc1a5b8144762ea052f67ecab/var/spack/repos/builtin/packages/warpx/package.py#L469
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84 changes: 84 additions & 0 deletions
84
Examples/Physics_applications/laser_acceleration/inputs_base_1d
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,84 @@ | ||
| ################################# | ||
| ####### GENERAL PARAMETERS ###### | ||
| ################################# | ||
| max_step = 100 | ||
| amr.n_cell = 256 | ||
| amr.max_grid_size = 64 # maximum size of each AMReX box, used to decompose the domain | ||
| amr.blocking_factor = 32 # minimum size of each AMReX box, used to decompose the domain | ||
| geometry.dims = 1 | ||
| geometry.prob_lo = -56.e-6 # physical domain | ||
| geometry.prob_hi = 12.e-6 | ||
| amr.max_level = 0 # Maximum level in hierarchy (1 might be unstable, >1 is not supported) | ||
|
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||
| ################################# | ||
| ####### Boundary condition ###### | ||
| ################################# | ||
| boundary.field_lo = pec | ||
| boundary.field_hi = pec | ||
|
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||
| ################################# | ||
| ############ NUMERICS ########### | ||
| ################################# | ||
| warpx.verbose = 1 | ||
| warpx.do_dive_cleaning = 0 | ||
| warpx.use_filter = 1 | ||
| warpx.cfl = 0.9 # if 1., the time step is set to its CFL limit | ||
| warpx.do_moving_window = 1 | ||
| warpx.moving_window_dir = z | ||
| warpx.moving_window_v = 1.0 # units of speed of light | ||
| warpx.do_dynamic_scheduling = 0 | ||
| warpx.serialize_initial_conditions = 1 | ||
|
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||
| # Order of particle shape factors | ||
| algo.particle_shape = 3 | ||
|
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| ################################# | ||
| ############ PLASMA ############# | ||
| ################################# | ||
| particles.species_names = electrons | ||
|
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| electrons.species_type = electron | ||
| electrons.injection_style = "NUniformPerCell" | ||
| electrons.num_particles_per_cell_each_dim = 10 | ||
| electrons.zmin = 10.e-6 | ||
| electrons.profile = constant | ||
| electrons.density = 2.e23 # number of electrons per m^3 | ||
| electrons.momentum_distribution_type = "at_rest" | ||
| electrons.do_continuous_injection = 1 | ||
| electrons.addRealAttributes = orig_z | ||
| electrons.attribute.orig_z(x,y,z,ux,uy,uz,t) = "z" | ||
| electrons.addIntegerAttributes = regionofinterest | ||
| electrons.attribute.regionofinterest(x,y,z,ux,uy,uz,t) = " (z>12.0e-6) * (z<13.0e-6)" | ||
|
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||
| ################################# | ||
| ############ LASER ############## | ||
| ################################# | ||
| lasers.names = laser1 | ||
| laser1.profile = Gaussian | ||
| laser1.position = 0. 0. 9.e-6 # This point is on the laser plane | ||
| laser1.direction = 0. 0. 1. # The plane normal direction | ||
| laser1.polarization = 0. 1. 0. # The main polarization vector | ||
| laser1.e_max = 16.e12 # Maximum amplitude of the laser field (in V/m) | ||
| laser1.profile_waist = 5.e-6 # The waist of the laser (in m) | ||
| laser1.profile_duration = 15.e-15 # The duration of the laser (in s) | ||
| laser1.profile_t_peak = 30.e-15 # Time at which the laser reaches its peak (in s) | ||
| laser1.profile_focal_distance = 100.e-6 # Focal distance from the antenna (in m) | ||
| laser1.wavelength = 0.8e-6 # The wavelength of the laser (in m) | ||
|
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||
| # Diagnostics | ||
| diagnostics.diags_names = diag1 | ||
| diag1.intervals = 100 | ||
| diag1.diag_type = Full | ||
| diag1.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz rho | ||
|
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||
| # Reduced Diagnostics | ||
| warpx.reduced_diags_names = FP | ||
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| FP.type = FieldProbe | ||
| FP.intervals = 10 | ||
| FP.integrate = 0 | ||
| FP.probe_geometry = Line | ||
| FP.z_probe = -56e-6 | ||
| FP.z1_probe = 12e-6 | ||
| FP.resolution = 100 | ||
| FP.do_moving_window_FP = 1 |
86 changes: 2 additions & 84 deletions
86
Examples/Physics_applications/laser_acceleration/inputs_test_1d_laser_acceleration
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -1,84 +1,2 @@ | ||
| ################################# | ||
| ####### GENERAL PARAMETERS ###### | ||
| ################################# | ||
| max_step = 100 | ||
| amr.n_cell = 256 | ||
| amr.max_grid_size = 64 # maximum size of each AMReX box, used to decompose the domain | ||
| amr.blocking_factor = 32 # minimum size of each AMReX box, used to decompose the domain | ||
| geometry.dims = 1 | ||
| geometry.prob_lo = -56.e-6 # physical domain | ||
| geometry.prob_hi = 12.e-6 | ||
| amr.max_level = 0 # Maximum level in hierarchy (1 might be unstable, >1 is not supported) | ||
|
|
||
| ################################# | ||
| ####### Boundary condition ###### | ||
| ################################# | ||
| boundary.field_lo = pec | ||
| boundary.field_hi = pec | ||
|
|
||
| ################################# | ||
| ############ NUMERICS ########### | ||
| ################################# | ||
| warpx.verbose = 1 | ||
| warpx.do_dive_cleaning = 0 | ||
| warpx.use_filter = 1 | ||
| warpx.cfl = 0.9 # if 1., the time step is set to its CFL limit | ||
| warpx.do_moving_window = 1 | ||
| warpx.moving_window_dir = z | ||
| warpx.moving_window_v = 1.0 # units of speed of light | ||
| warpx.do_dynamic_scheduling = 0 | ||
| warpx.serialize_initial_conditions = 1 | ||
|
|
||
| # Order of particle shape factors | ||
| algo.particle_shape = 3 | ||
|
|
||
| ################################# | ||
| ############ PLASMA ############# | ||
| ################################# | ||
| particles.species_names = electrons | ||
|
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||
| electrons.species_type = electron | ||
| electrons.injection_style = "NUniformPerCell" | ||
| electrons.num_particles_per_cell_each_dim = 10 | ||
| electrons.zmin = 10.e-6 | ||
| electrons.profile = constant | ||
| electrons.density = 2.e23 # number of electrons per m^3 | ||
| electrons.momentum_distribution_type = "at_rest" | ||
| electrons.do_continuous_injection = 1 | ||
| electrons.addRealAttributes = orig_z | ||
| electrons.attribute.orig_z(x,y,z,ux,uy,uz,t) = "z" | ||
| electrons.addIntegerAttributes = regionofinterest | ||
| electrons.attribute.regionofinterest(x,y,z,ux,uy,uz,t) = " (z>12.0e-6) * (z<13.0e-6)" | ||
|
|
||
| ################################# | ||
| ############ LASER ############## | ||
| ################################# | ||
| lasers.names = laser1 | ||
| laser1.profile = Gaussian | ||
| laser1.position = 0. 0. 9.e-6 # This point is on the laser plane | ||
| laser1.direction = 0. 0. 1. # The plane normal direction | ||
| laser1.polarization = 0. 1. 0. # The main polarization vector | ||
| laser1.e_max = 16.e12 # Maximum amplitude of the laser field (in V/m) | ||
| laser1.profile_waist = 5.e-6 # The waist of the laser (in m) | ||
| laser1.profile_duration = 15.e-15 # The duration of the laser (in s) | ||
| laser1.profile_t_peak = 30.e-15 # Time at which the laser reaches its peak (in s) | ||
| laser1.profile_focal_distance = 100.e-6 # Focal distance from the antenna (in m) | ||
| laser1.wavelength = 0.8e-6 # The wavelength of the laser (in m) | ||
|
|
||
| # Diagnostics | ||
| diagnostics.diags_names = diag1 | ||
| diag1.intervals = 100 | ||
| diag1.diag_type = Full | ||
| diag1.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz rho | ||
|
|
||
| # Reduced Diagnostics | ||
| warpx.reduced_diags_names = FP | ||
|
|
||
| FP.type = FieldProbe | ||
| FP.intervals = 10 | ||
| FP.integrate = 0 | ||
| FP.probe_geometry = Line | ||
| FP.z_probe = -56e-6 | ||
| FP.z1_probe = 12e-6 | ||
| FP.resolution = 100 | ||
| FP.do_moving_window_FP = 1 | ||
| # base input parameters | ||
| FILE = inputs_base_1d |