#!/bin/sh
# autopkgtest check for python-pysph
# (C) 2014 Anton Gladky

set -e

WORKDIR=$(mktemp -d)
trap "rm -rf $WORKDIR" 0 INT QUIT ABRT PIPE TERM
cd $WORKDIR

cat <<EOF > moving_square.py
# math
from math import exp

# NumPy
import numpy as np

# PySPH imports
from pysph.base.utils import get_particle_array
from pysph.base.kernels import Gaussian, WendlandQuintic, CubicSpline, QuinticSpline
from pysph.solver.solver import Solver
from pysph.solver.application import Application

from pysph.sph.integrator_step import TwoStageRigidBodyStep, TransportVelocityStep
from pysph.sph.integrator import Integrator

from pysph.tools import uniform_distribution

# SPH equations for this problem
from pysph.sph.equation import Group, Equation
from pysph.sph.wc.transport_velocity import SummationDensity,\
    StateEquation, MomentumEquationPressureGradient, MomentumEquationViscosity,\
    MomentumEquationArtificialStress, SolidWallPressureBC, SolidWallNoSlipBC,\
    SetWallVelocity

# domain and reference values
Lx = 10.0; Ly = 5.0
Umax = 1.0
c0 = 25.0 * Umax; rho0 = 1.0
p0 = c0*c0*rho0

# obstacle dimensions
obstacle_width = 1.0
obstacle_height = 1.0

# Reynolds number and kinematic viscosity
Re = 150; nu = Umax * obstacle_width/Re

# Numerical setup
nx = 50; dx = 0.20* Lx/nx
nghost_layers = 4
ghost_extent = nghost_layers * dx
hdx = 1.2

# adaptive time steps
h0 = hdx * dx
dt_cfl = 0.25 * h0/( c0 + Umax )
dt_viscous = 0.125 * h0**2/nu
dt_force = 1.0

tf = 0.5
dt = 0.8 * min(dt_cfl, dt_viscous, dt_force)

# The SPH kernel to use
kernel = QuinticSpline(dim=2)
#kernel = CubicSpline(dim=2)

def _get_interior(x, y):
    indices = []
    for i in range(x.size):
        if ( (x[i] > 0.0) and (x[i] < Lx) ):
            if ( (y[i] > 0.0) and (y[i] < Ly) ):
                indices.append(i)

    return indices

def _get_obstacle(x, y):
    indices = []
    for i in range(x.size):
        if ( (1.0 <= x[i] <= 2.0) and (2.0 <= y[i] <= 3.0) ):
            indices.append(i)

    return indices

def _setup_particle_properties(particles, volume):
    fluid, solid, obstacle = particles

    #### ADD PROPS FOR THE PARTICLES ###

    # volume from number density
    fluid.add_property('V')
    solid.add_property('V' )
    obstacle.add_property('V' )

    # extrapolated velocities for the fluid
    for name in ['uf', 'vf', 'wf']:
        solid.add_property(name)
        obstacle.add_property(name)

    # dummy velocities for the solid and obstacle
    # required for the no-slip BC
    for name in ['ug', 'vg', 'wg']:
        solid.add_property(name)
        obstacle.add_property(name)

    # advection velocities and accelerations for fluid
    for name in ('uhat', 'vhat', 'what', 'auhat', 'avhat', 'awhat', 'au', 'av', 'aw'):
        fluid.add_property(name)

    # kernel summation correction for solids
    solid.add_property('wij')
    obstacle.add_property('wij')

    # initial velocities and positions needed for the obstacle for
    # rigid-body integration
    obstacle.add_property('u0'); obstacle.u0[:] = 0.
    obstacle.add_property('v0'); obstacle.v0[:] = 0.
    obstacle.add_property('w0'); obstacle.w0[:] = 0.

    obstacle.add_property('x0')
    obstacle.add_property('y0')
    obstacle.add_property('z0')

    # imposed accelerations on the solid and obstacle
    solid.add_property('ax')
    solid.add_property('ay')
    solid.add_property('az')

    obstacle.add_property('ax')
    obstacle.add_property('ay')
    obstacle.add_property('az')

    # magnitude of velocity squared
    fluid.add_property('vmag2')

    #### SETUP PARTICLE PROPERTIES ###

    # mass is set to get the reference density of rho0
    fluid.m[:] = volume * rho0
    solid.m[:] = volume * rho0
    obstacle.m[:] = volume * rho0

    # volume is set as dx^2
    fluid.V[:] = 1./volume
    solid.V[:] = 1./volume
    obstacle.V[:] = 1./volume

    # smoothing lengths
    fluid.h[:] = h0
    solid.h[:] = h0
    obstacle.h[:] = h0

    # set the output arrays
    fluid.set_output_arrays( ['x', 'y', 'u', 'v', 'vmag2', 'rho', 'p',
                              'V', 'm', 'h'] )

    solid.set_output_arrays( ['x', 'y', 'rho', 'p'] )
    obstacle.set_output_arrays( ['x', 'y', 'u0', 'rho', 'p'] )

    particles = [fluid, solid, obstacle]
    return particles

def create_particles(hcp=False, **kwargs):
    "Initial distribution using Hexagonal close packing of particles"
    # create all particles
    global dx
    if hcp:
        x, y, dx, dy, xmin, xmax, ymin, ymax = uniform_distribution.uniform_distribution_hcp2D(
            dx=dx, xmin=-ghost_extent, xmax=Lx+ghost_extent,
            ymin=-ghost_extent, ymax=Ly+ghost_extent)
    else:
        x, y, dx, dy, xmin, xmax, ymin, ymax = uniform_distribution.uniform_distribution_cubic2D(
            dx=dx, xmin=-ghost_extent, xmax=Lx+ghost_extent,
            ymin=-ghost_extent, ymax=Ly+ghost_extent)

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

    # create the basic particle array
    solid = get_particle_array(name='solid', x=x, y=y)

    # now sort out the interior from all particles
    indices = _get_interior(solid.x, solid.y)
    fluid = solid.extract_particles( indices )
    fluid.set_name('fluid')

    solid.remove_particles( indices )

    # sort out the obstacle from the interior
    indices = _get_obstacle(fluid.x, fluid.y)
    obstacle = fluid.extract_particles( indices )
    obstacle.set_name('obstacle')

    fluid.remove_particles(indices)

    print("SPHERIC benchmark 6 :: Re = %d, nfluid = %d, nsolid=%d, nobstacle = %d, dt = %g"%(
        Re, fluid.get_number_of_particles(),
        solid.get_number_of_particles(),
        obstacle.get_number_of_particles(), dt))

    # setup requisite particle properties and initial conditions

    if hcp:
        wij_sum = uniform_distribution.get_number_density_hcp(dx, dy, kernel, h0)
        volume = 1./wij_sum
    else:
        volume = dx*dy

    particles = _setup_particle_properties([fluid, solid, obstacle], volume=volume)

    return particles

# Create the application.
app = Application()

integrator = Integrator(fluid=TransportVelocityStep(),
                        obstacle=TwoStageRigidBodyStep())

# Create a solver.
solver = Solver(kernel=kernel, dim=2, integrator=integrator,
                tf=tf, dt=dt, adaptive_timestep=False,
                output_at_times=[1.0, 2.0, 3.0, 4.0, 5.0, 6.0, 7.0])

class SPHERICBenchmarkAcceleration(Equation):
    r"""Equation to set the acceleration for the moving square
    benchmark problem.

    We use scipy.optimize to fit the Gaussian:

    .. math::

        a \exp( -\frac{(t-b)^2}{2c^2} ) + d

    to the SPHERIC Motion.dat file. The values for the parameters are

    a = 2.8209512
    b = 0.525652151
    c = 0.14142151
    d = -2.55580905e-08

    Notes:

    This equation must be instantiated with no sources

    """
    def loop(self, d_idx, d_ax, t=0.0):
        a = 2.8209512
        b = 0.525652151
        c = 0.14142151
        d = -2.55580905e-08

        # compute the acceleration and set it for the destination
        d_ax[d_idx] = a*exp( -(t-b)*(t-b)/(2.0*c*c) ) + d

equations = [

    # set the acceleration for the obstacle using the special function
    # mimicking the accelerations provided in the test.
    Group(
        equations=[
            SPHERICBenchmarkAcceleration(dest='obstacle', sources=None),
            ], real=False),

    # Summation density along with volume summation for the fluid
    # phase. This is done for all local and remote particles. At the
    # end of this group, the fluid phase has the correct density
    # taking into consideration the fluid and solid
    # particles.
    Group(
        equations=[
            SummationDensity(dest='fluid', sources=['fluid','solid','obstacle']),
            ], real=False),

    # Once the fluid density is computed, we can use the EOS to set
    # the fluid pressure. Additionally, the dummy velocity for the
    # channel is set, which is later used in the no-slip wall BC.
    Group(
        equations=[
            StateEquation(dest='fluid', sources=None, p0=p0, rho0=rho0, b=1.0),
            SetWallVelocity(dest='solid', sources=['fluid']),
            SetWallVelocity(dest='obstacle', sources=['fluid']),
            ], real=False),

    # Once the pressure for the fluid phase has been updated, we can
    # extrapolate the pressure to the ghost particles. After this
    # group, the fluid density, pressure and the boundary pressure has
    # been updated and can be used in the integration equations.
    Group(
        equations=[
            SolidWallPressureBC(dest='obstacle', sources=['fluid'], b=1.0, rho0=rho0, p0=p0),
            SolidWallPressureBC(dest='solid', sources=['fluid'], b=1.0, rho0=rho0, p0=p0),
            ], real=False),

    # The main accelerations block. The acceleration arrays for the
    # fluid phase are upadted in this stage for all local particles.
    Group(
        equations=[
            # Pressure gradient terms
            MomentumEquationPressureGradient(
                dest='fluid', sources=['fluid', 'solid','obstacle'], pb=p0),

            # fluid viscosity
            MomentumEquationViscosity(
                dest='fluid', sources=['fluid'], nu=nu),

            # No-slip boundary condition. This is effectively a
            # viscous interaction of the fluid with the ghost
            # particles.
            SolidWallNoSlipBC(
                dest='fluid', sources=['solid','obstacle'], nu=nu),

            # Artificial stress for the fluid phase
            MomentumEquationArtificialStress(dest='fluid', sources=['fluid']),

            ], real=True),
    ]

# Setup the application and solver.  This also generates the particles.
app.setup(solver=solver, equations=equations,
          particle_factory=create_particles)

app.run()
EOF

python moving_square.py
ls -ln
ls -ln moving_square_output/

echo "run: OK"

