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Commit 3f947730 authored by Frédéric Dubois's avatar Frédéric Dubois
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removing betonlmgc.py

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testcases/couette-2d/betonlmgc.py deleted 100644 → 0
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# MigFlow - Copyright (C) <2010-2018>
# <Universite catholique de Louvain (UCL), Belgium
# Universite de Montpellier, France>
#
# List of the contributors to the development of MigFlow: see AUTHORS file.
# Description and complete License: see LICENSE file.
#
# This program (MigFlow) is free software:
# you can redistribute it and/or modify it under the terms of the GNU Lesser General
# Public License as published by the Free Software Foundation, either version
# 3 of the License, or (at your option) any later version.
#
# This program is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
# GNU Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public License
# along with this program (see COPYING and COPYING.LESSER files). If not,
# see <http://www.gnu.org/licenses/>.
#!/usr/bin/env python
# TESTCASE DESCRIPTION
# Mixing of grains in a rotating drum.
# This example shows how to set boundary conditions as a function of some parametres.
# A boolean parametre give the possibility to use lmgc90 to solve contacts or not.
#variable to use lmgc or not
use_lmgc = 1
from migflow import fluid
from migflow import scontact
if use_lmgc :
from migflow import lmgc90Interface
import numpy as np
import os
import time
import shutil
def genInitialPosition(filename, r, rout, rhop) :
"""Create a container to initialize particles and write particles in an initial output file.
Keyword arguments:
filename -- directory to write the output file
r -- max particle radius
rout -- outer radius of the drum
rhop -- particle density
"""
# Grains structure builder
p = scontact.ParticleProblem(2)
# Load mesh.msh file specifying physical boundaries names
p.load_msh_boundaries("mesh.msh", ["Outer", "Inner"])
# First layer of grains
# Definition of the points where the grains are located
x = np.arange(rout, -rout, 2 * -r)
y = np.arange(-rout, -2*rout/3., 2 * r)
x, y = np.meshgrid(x, y)
R2 = x**2 + y**2
# Condition to be inside the outer boundary
keep = R2 < (rout-r)**2
x = x[keep]
y = y[keep]
# Add a grain at each centre position
for i in range(x.shape[0]) :
p.add_particle((x[i], y[i]), r, r**2 * np.pi * rhop);
# Second layer of grains
# Definition of the points where the grains are located
x = np.arange(rout, -rout, -r)
y = np.arange(-2*rout/3.+r, -rout/2., r)
x, y = np.meshgrid(x, y)
# Condition to be inside the outer boundary
R2 = x**2 + y**2
keep = R2 < (rout-r)**2
x = x[keep]
y = y[keep]
# Add a grain at each centre position
for i in range(x.shape[0]) :
p.add_particle((x[i], y[i]), r/2., r**2/4. * np.pi * rhop);
# Third layer of grains
# Definition of the points where the grains are located
x = np.arange(rout, -rout, 2 * -r/3)
y = np.arange(-rout/2.+r, -5*rout/12., 2 * r/3)
x, y = np.meshgrid(x, y)
R2 = x**2 + y**2
# Condition to be inside the outer boundary
keep = R2 < (rout-r/3)**2
x = x[keep]
y = y[keep]
# Add a grain at each centre position
for i in range(x.shape[0]) :
p.add_particle((x[i], y[i]), r/3, r**2 /9*np.pi*rhop);
p.write_vtk(filename,0,0)
# Define output directory
outputdir = "output"
if not os.path.isdir(outputdir) :
os.makedirs(outputdir)
# Physical parameters
g = -9.81 # gravity
rhop = 1600 # grains density
r = 397e-6/2 # grains radius
rho = 1e3 # fluid density
nu = 1e-4 # kinematic viscosity
# Numerical parameters
outf = 1 # number of iterations between output files
dt = 5e-3 # time step
tEnd = 100 # final time
# Geometrical parametres
rout = 0.0254 # outer boundary
#
# PARTICLE PROBLEM
#
# Initialise grains
genInitialPosition(outputdir, r, rout, rhop)
if use_lmgc :
friction = 0.1 # friction coefficient
lmgc90Interface.scontactToLmgc90(outputdir,2,0,friction)
p = lmgc90Interface.Lmgc90Interface(2)
else :
p = scontact.ParticleProblem(2)
p.read_vtk(outputdir,0)
# Initial time and iteration
t = 0
ii = 0
#
# FLUID PROBLEM
#
fluid = fluid.FluidProblem(2,g,[nu*rho],[rho])
#Set the mesh geometry for the fluid computation
fluid.load_msh("mesh.msh")
fluid.set_strong_boundary("Outer",0,lambda x : -4*x[:, 1])
fluid.set_strong_boundary("Outer",1,lambda x : 4*x[:, 0])
fluid.set_strong_boundary("Inner",0,0)
fluid.set_strong_boundary("Inner",1,0)
fluid.set_strong_boundary("PtFix",2,0)
fluid.set_weak_boundary("Inner","Wall")
fluid.set_weak_boundary("Outer","Wall")
#Set location of the grains in the mesh and compute the porosity in each computation cell
fluid.set_particles(p.mass(), p.volume(), p.position(), p.velocity())
fluid.export_vtk(outputdir,0,0)
tic = time.time()
fluid.set_particles(p.mass(), p.volume(), p.position(), p.velocity())
#
# COMPUTATION LOOP
#
while t < tEnd :
# Fluid solver
fluid.implicit_euler(dt)
# Computation of the new velocities
forces = fluid.compute_node_force(dt)
vn = p.velocity() + forces*dt/p.mass()
vmax = np.max(np.hypot(vn[:, 0], vn[:, 1]))
# Number of contact sub time step
nsub = max(1, int(np.ceil((vmax*dt*4)/min(p.r()))))
print("NSUB", nsub,"VMAX",vmax, "VMAX * dt", vmax * dt, "r", min(p.r()))
# NLGS iterations
for i in range(nsub) :
tol = 1e-6 #numerical tolerance for grains intersection
p.iterate(dt/nsub, forces, tol)
# Localisation of the grains in the fluid
fluid.set_particles(p.mass(), p.volume(), p.position(), p.velocity())
t += dt
# Output files writting
if ii %outf == 0 :
ioutput = int(ii/outf) + 1
p.write_vtk(outputdir, ioutput, t)
fluid.export_vtk(outputdir, t, ioutput)
ii += 1
print("%i : %.2g/%.2g (cpu %.6g)" % (ii, t, tEnd, time.time()-tic))
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