1 files changed, 139 insertions, 0 deletions
diff --git a/Examples/Tests/pass_mpi_communicator/PICMI_inputs_2d.py b/Examples/Tests/pass_mpi_communicator/PICMI_inputs_2d.py
new file mode 100644
index 000000000..6eb23d272
--- /dev/null
+++ b/Examples/Tests/pass_mpi_communicator/PICMI_inputs_2d.py
@@ -0,0 +1,139 @@
+# --- Test if MPI_communicator is correctly passed from Python to CPP
+# --- This test should be run with MPI enabled
+# --- Inputs taken from langmuir_2d. Runs 10 steps, and will check
+# --- if the correct amount of processors are initialized in AMReX.
+
+from mpi4py import MPI
+from pywarpx import picmi
+constants = picmi.constants
+
+##########################
+# MPI communicator setup
+##########################
+
+# split processor 0 into separate communicator from others
+comm_world = MPI.COMM_WORLD
+rank = comm_world.Get_rank()
+if rank == 0:
+    color = 0
+else:
+    color = 1
+new_comm = comm_world.Split(color)
+
+##########################
+# physics parameters
+##########################
+
+# different communicators will be passed different plasma density
+plasma_density = [1.e18, 1.e19]
+plasma_xmin = 0.
+plasma_x_velocity = 0.1*constants.c
+
+##########################
+# numerics parameters
+##########################
+
+# --- Number of time steps
+max_steps = 10
+diagnostic_intervals = "::10"
+
+# --- Grid
+nx = 64
+ny = 64
+
+xmin = -20.e-6
+ymin = -20.e-6
+xmax = +20.e-6
+ymax = +20.e-6
+
+number_per_cell_each_dim = [2,2]
+
+##########################
+# physics components
+##########################
+
+uniform_plasma = picmi.UniformDistribution(density = plasma_density[color],
+                                        upper_bound = [0., None, None],
+                                        directed_velocity = [0.1*constants.c, 0., 0.])
+
+electrons = picmi.Species(particle_type='electron', name='electrons', initial_distribution=uniform_plasma)
+
+##########################
+# numerics components
+##########################
+
+grid = picmi.Cartesian2DGrid(number_of_cells = [nx, ny],
+                            lower_bound = [xmin, ymin],
+                            upper_bound = [xmax, ymax],
+                            lower_boundary_conditions = ['periodic', 'periodic'],
+                            upper_boundary_conditions = ['periodic', 'periodic'],
+                            moving_window_velocity = [0., 0., 0.],
+                            warpx_max_grid_size = 32)
+
+solver = picmi.ElectromagneticSolver(grid=grid, cfl=1.)
+
+##########################
+# diagnostics
+##########################
+
+field_diag = picmi.FieldDiagnostic(name = f'diag{color + 1}',
+                                    grid = grid,
+                                    period = diagnostic_intervals,
+                                    data_list = ['Ex', 'Jx'],
+                                    write_dir = '.',
+                                    warpx_file_prefix = f'Python_pass_mpi_comm_plt{color + 1}_')
+
+part_diag = picmi.ParticleDiagnostic(name = f'diag{color + 1}',
+                                    period = diagnostic_intervals,
+                                    species = [electrons],
+                                    data_list = ['weighting', 'ux'])
+
+##########################
+# simulation setup
+##########################
+
+sim = picmi.Simulation(solver = solver,
+                    max_steps = max_steps,
+                    verbose = 1,
+                    warpx_current_deposition_algo = 'direct')
+
+sim.add_species(electrons,
+                layout = picmi.GriddedLayout(n_macroparticle_per_cell=number_per_cell_each_dim, grid=grid))
+
+sim.add_diagnostic(field_diag)
+sim.add_diagnostic(part_diag)
+
+##########################
+# simulation run
+##########################
+
+sim.step(max_steps, mpi_comm=new_comm)
+
+##########################
+# test
+##########################
+
+# NOTE: Some tests are done in this input PICMI file. These tests
+# check that amrex initialized the correct amount of procs and
+# that the procs ranks in amrex are correct.
+# If any of these tests fail, the terminal will print that the
+# program crashed.
+
+comm_world_size = comm_world.size
+new_comm_size = new_comm.size
+
+from pywarpx import wx
+
+if color == 0:
+    # verify that communicator contains correct number of procs (1)
+    assert wx.libwarpx.warpx_getNProcs() == comm_world_size - 2
+    assert wx.libwarpx.warpx_getNProcs() == new_comm_size
+
+else:
+    # verify that amrex initialized with 1 fewer proc than comm world
+    assert wx.libwarpx.warpx_getNProcs() == comm_world_size - 1
+    assert wx.libwarpx.warpx_getNProcs() == new_comm_size
+
+    # verify that amrex proc ranks are offset by -1 from
+    # world comm proc ranks
+    assert wx.libwarpx.warpx_getMyProc() == rank - 1