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Adding a RZ version for the test "Point_of_contact_EB" #4699

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Feb 16, 2024
Merged

Adding a RZ version for the test "Point_of_contact_EB" #4699

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a684761
adding RZ example
EyaDammak Feb 15, 2024
189786b
Update particle_containers.py
EyaDammak Feb 15, 2024
bf9675e
Update Point_of_contact_EB_rz.json
EyaDammak Feb 15, 2024
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2 changes: 1 addition & 1 deletion Examples/Tests/point_of_contact_EB/inputs_3d
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Original file line number Diff line number Diff line change
Expand Up @@ -19,7 +19,7 @@ boundary.potential_hi_y = 0
boundary.potential_lo_z = 0
boundary.potential_hi_z = 0

warpx.const_dt = 1.216119097e-10
warpx.const_dt = 1e-10
warpx.eb_implicit_function = "-(x**2+y**2+z**2-0.2**2)"

# Do not evolve the E and B fields
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48 changes: 48 additions & 0 deletions Examples/Tests/point_of_contact_EB/inputs_rz
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@@ -0,0 +1,48 @@
amr.max_level = 0

max_step = 3

amr.n_cell = 64 64
amr.blocking_factor = 8
amr.max_grid_size = 128

geometry.dims = RZ
geometry.prob_lo = 0.0 -0.26
geometry.prob_hi = 0.26 0.26

boundary.field_lo = none periodic
boundary.field_hi = pec periodic
boundary.potential_lo_x = 0
boundary.potential_hi_x = 0
boundary.potential_lo_y = 0
boundary.potential_hi_y = 0
boundary.potential_lo_z = 0
boundary.potential_hi_z = 0

warpx.const_dt = 1e-10
warpx.eb_implicit_function = "-(x**2 -0.2**2)"

# Do not evolve the E and B fields
algo.maxwell_solver = none
algo.field_gathering = momentum-conserving
algo.particle_shape = 1

particles.species_names = electron
electron.charge = -q_e
electron.mass = m_e
electron.injection_style = "SingleParticle"
electron.single_particle_pos = -0.25 0 0
electron.single_particle_u = 1 0.5 0.0
electron.single_particle_weight = 1

electron.save_particles_at_eb = 1

diagnostics.diags_names = diag1 diag2

diag1.intervals = 1
diag1.diag_type = Full
diag1.fields_to_plot = Er
diag1.format = openpmd

diag2.diag_type = BoundaryScraping
diag2.format = openpmd
15 changes: 15 additions & 0 deletions Regression/Checksum/benchmarks_json/Point_of_contact_EB_rz.json
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Original file line number Diff line number Diff line change
@@ -0,0 +1,15 @@
{
"lev=0": {
"Er": 0.0
},
"electron": {
"particle_position_x": 0.0,
"particle_position_y": 0.0,
"particle_position_z": 0.0,
"particle_momentum_x": 0.0,
"particle_momentum_y": 0.0,
"particle_momentum_z": 0.0,
"particle_weight": 0.0
}
}

19 changes: 19 additions & 0 deletions Regression/WarpX-tests.ini
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Expand Up @@ -4539,6 +4539,25 @@ particleTypes = electrons
outputFile = Point_of_contact_EB_3d_plt
analysisRoutine = Examples/Tests/point_of_contact_EB/analysis.py

[Point_of_contact_EB_rz]
buildDir = .
inputFile = Examples/Tests/point_of_contact_EB/inputs_rz
runtime_params =
dim = 2
addToCompileString = USE_RZ=TRUE USE_EB=TRUE
cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_EB=ON
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
particleTypes = electrons
outputFile = Point_of_contact_EB_rz_plt
analysisRoutine = Examples/Tests/point_of_contact_EB/analysis.py

[ImplicitPicard_1d]
buildDir = .
inputFile = Examples/Tests/Implicit/inputs_1d
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