Example #1
0
    def _test_patch_ghost_on_refined_level_case(self, has_patch_ghost,
                                                **kwargs):
        import pyphare.pharein as ph
        from pybindlibs import cpp
        from pyphare.simulator.simulator import startMPI

        startMPI()

        out = "phare_outputs"

        test_id = self.ddt_test_id()

        for dim in [1]:
            for interp in [1, 2, 3]:

                b0 = [[10 for i in range(dim)], [19 for i in range(dim)]]
                refinement_boxes = {"L0": {"B0": b0}}

                local_out = f"{out}/dim{dim}_interp{interp}_mpi_n_{cpp.mpi_size()}_id{test_id}/{str(has_patch_ghost)}"
                kwargs["diag_outputs"] = local_out

                datahier = self.getHierarchy(interp, refinement_boxes,
                                             "particles_patch_ghost", **kwargs)

                self.assertTrue(
                    any([
                        diagInfo.quantity.endswith("patchGhost")
                        for diagInfo in ph.global_vars.sim.diagnostics
                    ]))

                key = "protons_particles"
                self.assertTrue((1 in datahier.levels()) == has_patch_ghost)
    def _test_patch_ghost_on_refined_level_case(self, dim, has_patch_ghost,
                                                **kwargs):
        import pyphare.pharein as ph

        from pyphare.simulator.simulator import startMPI

        startMPI()

        out = "phare_outputs"

        test_id = self.ddt_test_id()

        refinement_boxes = {"L0": [nDBox(dim, 10, 19)]}

        kwargs["interp_order"] = kwargs.get("interp_order", 1)
        local_out = f"{out}/dim{dim}_interp{kwargs['interp_order']}_mpi_n_{cpp.mpi_size()}_id{test_id}/{str(has_patch_ghost)}"
        kwargs["diag_outputs"] = local_out
        datahier = self.getHierarchy(refinement_boxes=refinement_boxes,
                                     qty="particles_patch_ghost",
                                     ndim=dim,
                                     **kwargs)

        self.assertTrue(
            any([
                diagInfo.quantity.endswith("patchGhost")
                for diagInfo in ph.global_vars.sim.diagnostics
            ]))
        self.assertTrue((1 in datahier.levels()) == has_patch_ghost)
Example #3
0
def main():
    import random
    startMPI()
    rando = random.randint(0, 1e10)
    Simulator(config(L0_diags, {"seed": rando})).run().reset()
    refinement_boxes={"L0": {"B0": [( 7,  40), ( 20, 60)]}}
    sim = config(L0L1_diags, {"seed": rando}, refinement_boxes)
    Simulator(sim, post_advance=post_advance).run()
Example #4
0
def main():
    import random
    startMPI()
    rando = random.randint(0, 1e10)

    refinement_boxes = {"L0": {"B0": [(10, 10), (14, 14)]}}

    Simulator(config(L0_diags, {"seed": rando}),
              post_advance=post_advance_0).run().reset()
    sim = config(L0L1_diags, {"seed": rando}, refinement_boxes)
    Simulator(sim, post_advance=post_advance_1).run()
Example #5
0
    def getHierarchy(self,
                     interp_order,
                     refinement_boxes,
                     qty,
                     nbr_part_per_cell=100,
                     diag_outputs="phare_outputs",
                     density=lambda x: 0.3 + 1. / np.cosh((x - 6) / 4.)**2,
                     beam=False,
                     smallest_patch_size=10,
                     largest_patch_size=10,
                     cells=120,
                     dl=0.1):

        from pyphare.pharein import global_vars
        global_vars.sim = None
        startMPI()
        Simulation(smallest_patch_size=smallest_patch_size,
                   largest_patch_size=largest_patch_size,
                   time_step_nbr=30000,
                   final_time=30.,
                   boundary_types="periodic",
                   cells=cells,
                   dl=dl,
                   interp_order=interp_order,
                   refinement_boxes=refinement_boxes,
                   diag_options={
                       "format": "phareh5",
                       "options": {
                           "dir": diag_outputs,
                           "mode": "overwrite"
                       }
                   })

        def beam_density(x):
            return np.zeros_like(x) + 0.3

        def by(x):
            from pyphare.pharein.global_vars import sim
            L = sim.simulation_domain()
            return 0.1 * np.cos(2 * np.pi * x / L[0])

        def bz(x):
            from pyphare.pharein.global_vars import sim
            L = sim.simulation_domain()
            return 0.1 * np.sin(2 * np.pi * x / L[0])

        def bx(x):
            return 1.

        def vx(x):
            from pyphare.pharein.global_vars import sim
            L = sim.simulation_domain()
            return 0.1 * np.cos(2 * np.pi * x / L[0]) + 0.2

        def vy(x):
            from pyphare.pharein.global_vars import sim
            L = sim.simulation_domain()
            return 0.1 * np.cos(2 * np.pi * x / L[0])

        def vz(x):
            from pyphare.pharein.global_vars import sim
            L = sim.simulation_domain()
            return 0.1 * np.sin(2 * np.pi * x / L[0])

        def vthx(x):
            return 0.01 + np.zeros_like(x)

        def vthy(x):
            return 0.01 + np.zeros_like(x)

        def vthz(x):
            return 0.01 + np.zeros_like(x)

        if beam:
            MaxwellianFluidModel(bx=bx,
                                 by=by,
                                 bz=bz,
                                 protons={
                                     "charge": 1,
                                     "density": density,
                                     "vbulkx": vx,
                                     "vbulky": vy,
                                     "vbulkz": vz,
                                     "vthx": vthx,
                                     "vthy": vthy,
                                     "vthz": vthz,
                                     "nbr_part_per_cell": nbr_part_per_cell,
                                     "init": {
                                         "seed": 1337
                                     }
                                 },
                                 beam={
                                     "charge": 1,
                                     "density": beam_density,
                                     "vbulkx": vx,
                                     "vbulky": vy,
                                     "vbulkz": vz,
                                     "vthx": vthx,
                                     "vthy": vthy,
                                     "vthz": vthz,
                                     "nbr_part_per_cell": nbr_part_per_cell,
                                     "init": {
                                         "seed": 1337
                                     }
                                 })

        else:
            MaxwellianFluidModel(bx=bx,
                                 by=by,
                                 bz=bz,
                                 protons={
                                     "charge": 1,
                                     "density": density,
                                     "vbulkx": vx,
                                     "vbulky": vy,
                                     "vbulkz": vz,
                                     "vthx": vthx,
                                     "vthy": vthy,
                                     "vthz": vthz,
                                     "nbr_part_per_cell": nbr_part_per_cell,
                                     "init": {
                                         "seed": 1337
                                     }
                                 })

        ElectronModel(closure="isothermal", Te=0.12)

        for quantity in ["E", "B"]:
            ElectromagDiagnostics(quantity=quantity,
                                  write_timestamps=np.zeros(1),
                                  compute_timestamps=np.zeros(1))

        for quantity in ["density", "bulkVelocity"]:
            FluidDiagnostics(quantity=quantity,
                             write_timestamps=np.zeros(1),
                             compute_timestamps=np.zeros(1))

        poplist = ["protons", "beam"] if beam else ["protons"]
        for pop in poplist:
            for quantity in ["density", "flux"]:
                FluidDiagnostics(quantity=quantity,
                                 write_timestamps=np.zeros(1),
                                 compute_timestamps=np.zeros(1),
                                 population_name=pop)

            for quantity in ['domain', 'levelGhost', 'patchGhost']:
                ParticleDiagnostics(quantity=quantity,
                                    compute_timestamps=np.zeros(1),
                                    write_timestamps=np.zeros(1),
                                    population_name=pop)

        simulator = Simulator(global_vars.sim)
        simulator.initialize()

        if qty == "b":
            b_hier = hierarchy_from(h5_filename=diag_outputs + "/EM_B.h5")
            return b_hier

        is_particle_type = qty == "particles" or qty == "particles_patch_ghost"

        if is_particle_type:
            particle_hier = None

        if qty == "particles":
            particle_hier = hierarchy_from(h5_filename=diag_outputs +
                                           "/ions_pop_protons_domain.h5")
            particle_hier = hierarchy_from(h5_filename=diag_outputs +
                                           "/ions_pop_protons_levelGhost.h5",
                                           hier=particle_hier)

        if is_particle_type:
            particle_hier = hierarchy_from(h5_filename=diag_outputs +
                                           "/ions_pop_protons_patchGhost.h5",
                                           hier=particle_hier)

        if qty == "particles":
            merge_particles(particle_hier)

        if is_particle_type:
            return particle_hier

        if qty == "moments":
            mom_hier = hierarchy_from(h5_filename=diag_outputs +
                                      "/ions_density.h5")
            mom_hier = hierarchy_from(h5_filename=diag_outputs +
                                      "/ions_bulkVelocity.h5",
                                      hier=mom_hier)
            mom_hier = hierarchy_from(h5_filename=diag_outputs +
                                      "/ions_pop_protons_density.h5",
                                      hier=mom_hier)
            mom_hier = hierarchy_from(h5_filename=diag_outputs +
                                      "/ions_pop_protons_flux.h5",
                                      hier=mom_hier)
            if beam:
                mom_hier = hierarchy_from(h5_filename=diag_outputs +
                                          "/ions_pop_beam_density.h5",
                                          hier=mom_hier)
                mom_hier = hierarchy_from(h5_filename=diag_outputs +
                                          "/ions_pop_beam_flux.h5",
                                          hier=mom_hier)
            return mom_hier
 def setUp(self):
     from pyphare.simulator.simulator import startMPI
     startMPI()
Example #7
0
from pyphare.pharein import Simulation
from pyphare.pharein import MaxwellianFluidModel
from pyphare.pharein import ElectromagDiagnostics, FluidDiagnostics, ParticleDiagnostics
from pyphare.pharein import ElectronModel
from pyphare.simulator.simulator import Simulator, startMPI

from pyphare.pharein import global_vars as gv

import numpy as np
import matplotlib.pyplot as plt
import matplotlib as mpl
mpl.use('Agg')

from pyphare.cpp import cpp_lib
cpp = cpp_lib()
startMPI()
if cpp.mpi_rank() == 0:
    # log per mpi proc
    import os
    from pathlib import Path
    os.environ["PHARE_LOG"] = "RANK_FILES"
    Path(".log").mkdir(exist_ok=True)

diag_outputs = "phare_outputs/test/harris/2d"
from datetime import datetime


def config():

    Simulation(
        smallest_patch_size=15,
Example #8
0
 def __init__(self, *args, **kwargs):
     super(DiagnosticsTest, self).__init__(*args, **kwargs)
     startMPI()
     self.simulator = None
Example #9
0
    def getHierarchy(self,
                     interp_order,
                     refinement_boxes,
                     qty,
                     diag_outputs,
                     nbr_part_per_cell=100,
                     density=_density,
                     smallest_patch_size=None,
                     largest_patch_size=20,
                     cells=120,
                     time_step=0.001,
                     model_init={},
                     dl=0.2,
                     extra_diag_options={},
                     time_step_nbr=1,
                     timestamps=None,
                     ndim=1):
        diag_outputs = f"phare_outputs/advance/{diag_outputs}"
        from pyphare.pharein import global_vars
        global_vars.sim = None

        if smallest_patch_size is None:
            from pyphare.pharein.simulation import check_patch_size
            _, smallest_patch_size = check_patch_size(
                ndim, interp_order=interp_order, cells=cells)

        startMPI()
        extra_diag_options["mode"] = "overwrite"
        extra_diag_options["dir"] = diag_outputs
        Simulation(
            smallest_patch_size=smallest_patch_size,
            largest_patch_size=largest_patch_size,
            time_step_nbr=time_step_nbr,
            time_step=time_step,
            boundary_types=["periodic"] * ndim,
            cells=np_array_ify(cells, ndim),
            dl=np_array_ify(dl, ndim),
            interp_order=interp_order,
            refinement_boxes=refinement_boxes,
            diag_options={
                "format": "phareh5",
                "options": extra_diag_options
            },
            strict=True,
        )

        def S(x, x0, l):
            return 0.5 * (1 + np.tanh((x - x0) / l))

        def bx(*xyz):
            return 1.

        def by(*xyz):
            from pyphare.pharein.global_vars import sim
            L = sim.simulation_domain()
            _ = lambda i: 0.1 * np.cos(2 * np.pi * xyz[i] / L[i])
            return np.asarray([_(i) for i, v in enumerate(xyz)]).prod(axis=0)

        def bz(*xyz):
            from pyphare.pharein.global_vars import sim
            L = sim.simulation_domain()
            _ = lambda i: 0.1 * np.cos(2 * np.pi * xyz[i] / L[i])
            return np.asarray([_(i) for i, v in enumerate(xyz)]).prod(axis=0)

        def vx(*xyz):
            from pyphare.pharein.global_vars import sim
            L = sim.simulation_domain()
            _ = lambda i: 0.1 * np.cos(2 * np.pi * xyz[i] / L[i])
            return np.asarray([_(i) for i, v in enumerate(xyz)]).prod(axis=0)

        def vy(*xyz):
            from pyphare.pharein.global_vars import sim
            L = sim.simulation_domain()
            _ = lambda i: 0.1 * np.cos(2 * np.pi * xyz[i] / L[i])
            return np.asarray([_(i) for i, v in enumerate(xyz)]).prod(axis=0)

        def vz(*xyz):
            from pyphare.pharein.global_vars import sim
            L = sim.simulation_domain()
            _ = lambda i: 0.1 * np.cos(2 * np.pi * xyz[i] / L[i])
            return np.asarray([_(i) for i, v in enumerate(xyz)]).prod(axis=0)

        def vth(*xyz):
            return 0.01 + np.zeros_like(xyz[0])

        def vthx(*xyz):
            return vth(*xyz)

        def vthy(*xyz):
            return vth(*xyz)

        def vthz(*xyz):
            return vth(*xyz)

        MaxwellianFluidModel(bx=bx,
                             by=by,
                             bz=bz,
                             protons={
                                 "charge": 1,
                                 "density": density,
                                 "vbulkx": vx,
                                 "vbulky": vy,
                                 "vbulkz": vz,
                                 "vthx": vthx,
                                 "vthy": vthy,
                                 "vthz": vthz,
                                 "nbr_part_per_cell": nbr_part_per_cell,
                                 "init": model_init,
                             })

        ElectronModel(closure="isothermal", Te=0)  #0.12)

        if timestamps is None:
            timestamps = all_timestamps(global_vars.sim)

        for quantity in ["E", "B"]:
            ElectromagDiagnostics(quantity=quantity,
                                  write_timestamps=timestamps,
                                  compute_timestamps=timestamps)

        for quantity in ["density", "bulkVelocity"]:
            FluidDiagnostics(quantity=quantity,
                             write_timestamps=timestamps,
                             compute_timestamps=timestamps)

        poplist = ["protons"]
        for pop in poplist:
            for quantity in ["density", "flux"]:
                FluidDiagnostics(quantity=quantity,
                                 write_timestamps=timestamps,
                                 compute_timestamps=timestamps,
                                 population_name=pop)

            for quantity in ['domain', 'levelGhost', 'patchGhost']:
                ParticleDiagnostics(quantity=quantity,
                                    compute_timestamps=timestamps,
                                    write_timestamps=timestamps,
                                    population_name=pop)

        Simulator(global_vars.sim).run()

        eb_hier = None
        if qty in ["e", "eb", "fields"]:
            eb_hier = hierarchy_from(h5_filename=diag_outputs + "/EM_E.h5",
                                     hier=eb_hier)
        if qty in ["b", "eb", "fields"]:
            eb_hier = hierarchy_from(h5_filename=diag_outputs + "/EM_B.h5",
                                     hier=eb_hier)
        if qty in ["e", "b", "eb"]:
            return eb_hier

        is_particle_type = qty == "particles" or qty == "particles_patch_ghost"

        if is_particle_type:
            particle_hier = None

        if qty == "particles":
            particle_hier = hierarchy_from(h5_filename=diag_outputs +
                                           "/ions_pop_protons_domain.h5")
            particle_hier = hierarchy_from(h5_filename=diag_outputs +
                                           "/ions_pop_protons_levelGhost.h5",
                                           hier=particle_hier)

        if is_particle_type:
            particle_hier = hierarchy_from(h5_filename=diag_outputs +
                                           "/ions_pop_protons_patchGhost.h5",
                                           hier=particle_hier)

        if qty == "particles":
            merge_particles(particle_hier)

        if is_particle_type:
            return particle_hier

        if qty == "moments" or qty == "fields":
            mom_hier = hierarchy_from(h5_filename=diag_outputs +
                                      "/ions_density.h5",
                                      hier=eb_hier)
            mom_hier = hierarchy_from(h5_filename=diag_outputs +
                                      "/ions_bulkVelocity.h5",
                                      hier=mom_hier)
            mom_hier = hierarchy_from(h5_filename=diag_outputs +
                                      "/ions_pop_protons_density.h5",
                                      hier=mom_hier)
            mom_hier = hierarchy_from(h5_filename=diag_outputs +
                                      "/ions_pop_protons_flux.h5",
                                      hier=mom_hier)
            return mom_hier
Example #10
0
    def getHierarchy(self, interp_order, refinement_boxes, qty, nbr_part_per_cell=100,
                     diag_outputs="phare_outputs",
                     smallest_patch_size=5, largest_patch_size=20,
                     cells=120, time_step=0.001, model_init={},
                     dl=0.1, extra_diag_options={}, time_step_nbr=1, timestamps=None):

        from pyphare.pharein import global_vars
        global_vars.sim = None
        startMPI()
        extra_diag_options["mode"] = "overwrite"
        extra_diag_options["dir"] = diag_outputs
        Simulation(
            smallest_patch_size=smallest_patch_size,
            largest_patch_size=largest_patch_size,
            time_step_nbr=time_step_nbr,
            time_step=time_step,
            boundary_types="periodic",
            cells=cells,
            dl=dl,
            interp_order=interp_order,
            refinement_boxes=refinement_boxes,
            diag_options={"format": "phareh5",
                          "options": extra_diag_options}
        )

        def density(x):
            return 1.

        def S(x,x0,l):
            return 0.5*(1+np.tanh((x-x0)/l))

        def bx(x):
            return 1.

        def by(x):
            L = global_vars.sim.simulation_domain()[0]
            v1=-1
            v2=1.
            return v1 + (v2-v1)*(S(x,L*0.25,1) -S(x, L*0.75, 1))

        def bz(x):
            return 0.5

        def b2(x):
            return bx(x)**2 + by(x)**2 + bz(x)**2

        def T(x):
            K = 1
            return 1/density(x)*(K - b2(x)*0.5)

        def vx(x):
            return 0.

        def vy(x):
            return 0.

        def vz(x):
            return 0.

        def vthx(x):
            return T(x)

        def vthy(x):
            return T(x)

        def vthz(x):
            return T(x)


        MaxwellianFluidModel(bx=bx, by=by, bz=bz,
                             protons={"charge": 1,
                                      "density": density,
                                      "vbulkx": vx, "vbulky": vy, "vbulkz": vz,
                                      "vthx": vthx, "vthy": vthy, "vthz": vthz,
                                      "nbr_part_per_cell": nbr_part_per_cell,
                                      "init": model_init})

        ElectronModel(closure="isothermal", Te=0.12)

        if timestamps is None:
            timestamps = np.arange(0, global_vars.sim.final_time + global_vars.sim.time_step, global_vars.sim.time_step)

        for quantity in ["E", "B"]:
            ElectromagDiagnostics(
                quantity=quantity,
                write_timestamps=timestamps,
                compute_timestamps=timestamps
            )

        for quantity in ["density", "bulkVelocity"]:
            FluidDiagnostics(
                quantity=quantity,
                write_timestamps=timestamps,
                compute_timestamps=timestamps
            )

        poplist = ["protons"]
        for pop in poplist:
            for quantity in ["density", "flux"]:
                FluidDiagnostics(quantity=quantity,
                                 write_timestamps=timestamps,
                                 compute_timestamps=timestamps,
                                 population_name=pop)

            for quantity in ['domain', 'levelGhost', 'patchGhost']:
                ParticleDiagnostics(quantity=quantity,
                                    compute_timestamps=timestamps,
                                    write_timestamps=timestamps,
                                    population_name=pop)

        Simulator(global_vars.sim).initialize().run()

        eb_hier = None
        if qty in ["e", "eb"]:
            eb_hier = hierarchy_from(h5_filename=diag_outputs+"/EM_E.h5", hier=eb_hier)
        if qty in ["b", "eb"]:
            eb_hier = hierarchy_from(h5_filename=diag_outputs+"/EM_B.h5", hier=eb_hier)
        if qty in ["e", "b", "eb"]:
            return eb_hier

        is_particle_type = qty == "particles" or qty == "particles_patch_ghost"

        if is_particle_type:
            particle_hier = None

        if qty == "particles":
            particle_hier = hierarchy_from(h5_filename=diag_outputs+"/ions_pop_protons_domain.h5")
            particle_hier = hierarchy_from(h5_filename=diag_outputs+"/ions_pop_protons_levelGhost.h5", hier=particle_hier)

        if is_particle_type:
            particle_hier = hierarchy_from(h5_filename=diag_outputs+"/ions_pop_protons_patchGhost.h5", hier=particle_hier)

        if qty == "particles":
            merge_particles(particle_hier)

        if is_particle_type:
            return particle_hier

        if qty == "moments":
            mom_hier = hierarchy_from(h5_filename=diag_outputs+"/ions_density.h5")
            mom_hier = hierarchy_from(h5_filename=diag_outputs+"/ions_bulkVelocity.h5", hier=mom_hier)
            mom_hier = hierarchy_from(h5_filename=diag_outputs+"/ions_pop_protons_density.h5", hier=mom_hier)
            mom_hier = hierarchy_from(h5_filename=diag_outputs+"/ions_pop_protons_flux.h5", hier=mom_hier)
            return mom_hier