#!/usr/bin/env python3
#
# This is a script that makes sure particle ids and cpus can be read correctly
#

import sys

import numpy as np

from pywarpx import callbacks, particle_containers, picmi

##########################
# physics parameters
##########################

dt = 7.5e-10

##########################
# numerics parameters
##########################

max_steps = 10

nx = 64
ny = 64

xmin = 0
xmax = 0.03
ymin = 0
ymax = 0.03

##########################
# numerics components
##########################

grid = picmi.Cartesian2DGrid(
    number_of_cells = [nx, ny],
    lower_bound = [xmin, ymin],
    upper_bound = [xmax, ymax],
    lower_boundary_conditions = ['dirichlet', 'periodic'],
    upper_boundary_conditions = ['dirichlet', 'periodic'],
    lower_boundary_conditions_particles = ['absorbing', 'periodic'],
    upper_boundary_conditions_particles = ['absorbing', 'periodic'],
    moving_window_velocity = None,
    warpx_max_grid_size = 32
)

solver = picmi.ElectrostaticSolver(
    grid=grid, method='Multigrid', required_precision=1e-6,
    warpx_self_fields_verbosity=0
)

##########################
# physics components
##########################

electrons = picmi.Species(
    particle_type='electron', name='electrons'
)

##########################
# diagnostics
##########################

field_diag = picmi.FieldDiagnostic(
    name = 'diag1',
    grid = grid,
    period = 10,
    data_list = ['phi'],
    write_dir = '.',
    warpx_file_prefix = f'Python_restart_runtime_components_plt'
)

checkpoint = picmi.Checkpoint(
    name = 'chkpoint',
    period = 5,
    write_dir = '.',
    warpx_file_min_digits = 5,
    warpx_file_prefix = f'Python_restart_runtime_components_chk'
)

##########################
# simulation setup
##########################

sim = picmi.Simulation(
    solver = solver,
    time_step_size = dt,
    max_steps = max_steps,
    verbose = 1
)

sim.add_species(
    electrons,
    layout = picmi.GriddedLayout(
        n_macroparticle_per_cell=[0, 0], grid=grid
    )
)

for arg in sys.argv:
    if arg.startswith("amr.restart"):
        restart_file_name = arg.split("=")[1]
        sim.amr_restart = restart_file_name
        sys.argv.remove(arg)

sim.add_diagnostic(field_diag)
sim.add_diagnostic(checkpoint)
sim.initialize_inputs()
sim.initialize_warpx()

##########################
# python particle data access
##########################

# set numpy random seed so that the particle properties generated
# below will be reproducible from run to run
np.random.seed(30025025)

# wrap the electrons particle container
electron_wrapper = particle_containers.ParticleContainerWrapper('electrons')
electron_wrapper.add_real_comp('newPid')

def add_particles():

    nps = 10
    x = np.linspace(0.005, 0.025, nps)
    y = np.zeros(nps)
    z = np.linspace(0.005, 0.025, nps)
    ux = np.random.normal(loc=0, scale=1e3, size=nps)
    uy = np.random.normal(loc=0, scale=1e3, size=nps)
    uz = np.random.normal(loc=0, scale=1e3, size=nps)
    w = np.ones(nps) * 2.0
    newPid = 5.0

    electron_wrapper.add_particles(
        x=x, y=y, z=z, ux=ux, uy=uy, uz=uz,
        w=w, newPid=newPid
    )

callbacks.installbeforestep(add_particles)

##########################
# simulation run
##########################

step_number = sim.extension.getistep(0)
sim.step(max_steps)

###############################################
# check that the ids and cpus are read properly
###############################################

assert(np.sum(np.concatenate(electron_wrapper.get_particle_id())) == 5050)
assert(np.sum(np.concatenate(electron_wrapper.get_particle_cpu())) == 0)