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1 change: 0 additions & 1 deletion Docs/source/usage/parameters.rst
Original file line number Diff line number Diff line change
Expand Up @@ -377,7 +377,6 @@ Setting up the field mesh
When using mesh refinement, the number of refinement levels that will be used.

Use 0 in order to disable mesh refinement.
Note: currently, ``0`` and ``1`` are supported.

* ``amr.ref_ratio`` (`integer` per refined level, default: ``2``)
When using mesh refinement, this is the refinement ratio per level.
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10 changes: 10 additions & 0 deletions Examples/Tests/langmuir/CMakeLists.txt
Original file line number Diff line number Diff line change
Expand Up @@ -31,6 +31,16 @@ add_warpx_test(
OFF # dependency
)

add_warpx_test(
test_2d_langmuir_multi_mr_maxlevel2 # name
2 # dims
2 # nprocs
inputs_test_2d_langmuir_multi_mr_maxlevel2 # inputs
"analysis_2d.py diags/diag1000080" # analysis
"analysis_default_regression.py --path diags/diag1000080" # checksum
OFF # dependency
)

add_warpx_test(
test_2d_langmuir_multi_mr_anisotropic # name
2 # dims
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2 changes: 1 addition & 1 deletion Examples/Tests/langmuir/analysis_2d.py
Original file line number Diff line number Diff line change
Expand Up @@ -136,7 +136,7 @@ def get_theoretical_field(field, t):
# lower fidelity, due to smoothing
tolerance_rel = 0.07
else:
tolerance_rel = 0.05
tolerance_rel = 0.0503

print("error_rel : " + str(error_rel))
print("tolerance_rel: " + str(tolerance_rel))
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16 changes: 16 additions & 0 deletions Examples/Tests/langmuir/inputs_test_2d_langmuir_multi_mr_maxlevel2
Original file line number Diff line number Diff line change
@@ -0,0 +1,16 @@
# base input parameters
FILE = inputs_base_2d

# mesh-refinement
amr.max_level = 2
amr.ref_ratio = 2
warpx.fine_tag_lo = -10.e-6 -10.e-6
warpx.fine_tag_hi = 10.e-6 10.e-6

# Algorithms
algo.maxwell_solver = ckc
warpx.use_filter = 1

# test input parameters
diag1.electrons.variables = x z w ux uy uz
diag1.positrons.variables = x z w ux uy uz
Original file line number Diff line number Diff line change
@@ -0,0 +1,51 @@
{
"electrons": {
"particle_momentum_x": 4.242620333758381e-20,
"particle_momentum_y": 0.0,
"particle_momentum_z": 4.242620333758383e-20,
"particle_position_x": 0.65535987321779,
"particle_position_y": 0.65535987321779,
"particle_weight": 3200000000000000.5
},
"lev=0": {
"Bx": 0.0,
"By": 16.071794601050236,
"Bz": 0.0,
"Ex": 7570488383482.163,
"Ey": 0.0,
"Ez": 7570488383482.172,
"jx": 7300340951816532.0,
"jy": 0.0,
"jz": 7300340951816499.0
},
"lev=1": {
"Bx": 0.0,
"By": 198.50223398811193,
"Bz": 0.0,
"Ex": 7525715467927.051,
"Ey": 0.0,
"Ez": 7525715467927.059,
"jx": 7041509234077510.0,
"jy": 0.0,
"jz": 7041509234077478.0
},
"lev=2": {
"Bx": 0.0,
"By": 228.21979679985373,
"Bz": 0.0,
"Ex": 7519775790551.918,
"Ey": 0.0,
"Ez": 7519775790551.941,
"jx": 7066046015592192.0,
"jy": 0.0,
"jz": 7066046015592108.0
},
"positrons": {
"particle_momentum_x": 4.242428396970614e-20,
"particle_momentum_y": 0.0,
"particle_momentum_z": 4.242428396970615e-20,
"particle_position_x": 0.6553596611428341,
"particle_position_y": 0.6553596611428342,
"particle_weight": 3200000000000000.5
}
}
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