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lines changed Original file line number Diff line number Diff line change 11#################################
22####### GENERAL PARAMETERS ######
33#################################
4- max_step = 1000
5- amr.n_cell = 64 64 512
4+ max_step = 100 # for production, run for longer time, e.g. max_step = 1000
5+ amr.n_cell = 32 32 256 # for production, run with finer mesh, e.g. amr.n_cell = 64 64 512
66amr.max_grid_size = 64 # maximum size of each AMReX box, used to decompose the domain
77amr.blocking_factor = 32 # minimum size of each AMReX box, used to decompose the domain
88geometry.dims = 3
@@ -28,6 +28,8 @@ warpx.cfl = 1. # if 1., the time step is set to its CFL limit
2828warpx.do_moving_window = 1
2929warpx.moving_window_dir = z # Only z is supported for the moment
3030warpx.moving_window_v = 1.0 # units of speed of light
31+ warpx.do_dynamic_scheduling = 0
32+ warpx.serialize_ics = 1
3133
3234# Order of particle shape factors
3335algo.particle_shape = 3
@@ -45,7 +47,7 @@ electrons.xmin = -20.e-6
4547electrons.xmax = 20.e-6
4648electrons.ymin = -20.e-6
4749electrons.ymax = 20.e-6
48- electrons.zmin = 10.e-6
50+ electrons.zmin = 0
4951electrons.profile = constant
5052electrons.density = 2.e23 # number of electrons per m^3
5153electrons.momentum_distribution_type = "at_rest"
Original file line number Diff line number Diff line change @@ -877,7 +877,7 @@ analysisRoutine = Examples/Modules/laser_injection/analysis_1d.py
877877[LaserAcceleration]
878878buildDir = .
879879inputFile = Examples/Physics_applications/laser_acceleration/inputs_3d
880- runtime_params = warpx.do_dynamic_scheduling =0 amr.n_cell =32 32 256 max_step =100 electrons.zmin =0.e-6 warpx.serialize_ics =1
880+ runtime_params =
881881dim = 3
882882addToCompileString =
883883restartTest = 0
@@ -911,7 +911,7 @@ analysisRoutine = Examples/analysis_default_regression.py
911911[LaserAcceleration_single_precision_comms]
912912buildDir = .
913913inputFile = Examples/Physics_applications/laser_acceleration/inputs_3d
914- runtime_params = warpx.do_dynamic_scheduling =0 amr.n_cell =32 32 256 max_step =100 electrons.zmin =0.e-6 warpx.serialize_ics =1 warpx. do_single_precision_comms =1
914+ runtime_params = warpx.do_single_precision_comms =1
915915dim = 3
916916addToCompileString =
917917restartTest = 0
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