"""Example for the Noh's cylindrical implosion test. (15 mins)
"""

# NumPy and standard library imports
import numpy

# PySPH base and carray imports
from pysph.base.utils import get_particle_array_gasd as gpa
from pysph.base.kernels import Gaussian

# PySPH solver and integrator
from pysph.solver.application import Application
from pysph.solver.solver import Solver
from pysph.sph.integrator import PECIntegrator
from pysph.sph.integrator_step import GasDFluidStep

# PySPH sph imports
from pysph.sph.equation import Group
from pysph.sph.gas_dynamics.basic import ScaleSmoothingLength, UpdateSmoothingLengthFromVolume,\
    SummationDensity, IdealGasEOS, MPMAccelerations, Monaghan92Accelerations

# problem constants
dim = 2
gamma = 5.0/3.0
gamma1 = gamma - 1.0

# scheme constants
alpha1 = 1.0
alpha2 = 0.1
beta = 2.0
kernel_factor = 1.2

# numerical constants
dt = 1e-4
tf = 1.0

# domain and particle spacings
xmin = ymin = -0.5
xmax = ymax = 0.5

nx = ny = 50
dx = (xmax-xmin)/nx
dxb2 = 0.5 * dx

# initial values
h0 = kernel_factor*dx
rho0 = 1.0
e0 = 1e-6
m0 = dx*dx * rho0
vr = -1.0


class NohImplosion(Application):
    def create_particles(self):
        x, y = numpy.mgrid[
            xmin:xmax:dx, ymin:ymax:dx]

        # positions
        x = x.ravel(); y = y.ravel()

        rho = numpy.ones_like(x) * rho0
        m = numpy.ones_like(x) * m0
        e = numpy.ones_like(x) * e0
        h = numpy.ones_like(x) * h0
        p = gamma1*rho*e

        u = numpy.ones_like(x)
        v = numpy.ones_like(x)

        sin, cos, arctan = numpy.sin, numpy.cos, numpy.arctan2
        for i in range(x.size):
            theta = arctan(y[i],x[i])
            u[i] = vr*cos(theta)
            v[i] = vr*sin(theta)

        fluid = gpa(name='fluid', x=x,y=y,m=m,rho=rho, h=h,u=u,v=v,p=p,e=e)

        print("Noh's problem with %d particles"%(fluid.get_number_of_particles()))

        return [fluid,]

    def create_solver(self):
        kernel = Gaussian(dim=2)

        integrator = PECIntegrator(fluid=GasDFluidStep())

        solver = Solver(kernel=kernel, dim=2, integrator=integrator,
                        dt=dt, tf=tf, adaptive_timestep=False)
        return solver

    def create_equations(self):
        equations = [

            # Scale smoothing length. Since the particle smoothing lengths are
            # updated, we need to re-compute the neighbors
            Group(
                equations=[
                    ScaleSmoothingLength(dest='fluid', sources=None, factor=2.0),
                    ], update_nnps=True
                ),

            # Given the new smoothing lengths and (possibly) new neighbors, we
            # compute the pilot density.
            Group(
                equations=[
                    SummationDensity(dest='fluid', sources=['fluid',]),
                    ], update_nnps=False
                ),

            # Once the pilot density has been computed, we can update the
            # smoothing length from the new estimate of particle volume. Once
            # again, the NNPS must be updated to reflect the updated smoothing
            # lengths
            Group(
                equations=[
                    UpdateSmoothingLengthFromVolume(
                        dest='fluid', sources=None, k=kernel_factor, dim=dim),
                    ], update_nnps=True
                ),

            # Now that we have the correct smoothing length, we need to
            # evaluate the density which will be used in the
            # accelerations.
            Group(
                equations=[
                    SummationDensity(dest='fluid', sources=['fluid',]),
                    ], update_nnps=False
                ),

            # The equation of state is also done now to update the particle
            # pressure and sound speeds.
            Group(
                equations=[
                    IdealGasEOS(dest='fluid', sources=None, gamma=gamma),
                    ], update_nnps=False
                ),

            # Now that we have the density, pressure and sound speeds, we can
            # do the main acceleration block.
            Group(
                equations=[
                    MPMAccelerations(dest='fluid', sources=['fluid',],
                                      alpha1_min=alpha1, alpha2_min=alpha2, beta=beta)
                    #Monaghan92Accelerations(dest='fluid', sources=['fluid',],
                    #                        alpha=1.0, beta=2.0)
                    ], update_nnps=False
                ),
        ]
        return equations

if __name__ == '__main__':
    app = NohImplosion()
    app.run()
