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Message #17731
[Question #670640]: problem using the hopper example with smaller particles
New question #670640 on Yade:
https://answers.launchpad.net/yade/+question/670640
Hi,
Using the clump-hopper-test located at trunk/examples/clumps/clump-hopper-test.py, I have tried modifying it to work with smaller particles. I am using this example to test out the timestep required for simulating gravity deposition of nanometer sized particles. I have modified the example to use a scaling factor, which allows the generated geometry to be scaled down. My plan is to scale everything down to 1e-6. However, no matter the timestep used, the particles pass right through the facetbox. Even with a timestep of 5e-09, where the particles hardly move, the particles pass right through.
Is it possible to run this gravity simulation with small (50e-09) particles? Reducing the timestep even further doesnt seem to be the way to go here.
Your help always appreciated
Jesse
The script I have pasted below.
from yade import pack,export,qt,geom
import itertools
from numpy import *
scalefac = 1e-6 #be careful of timestep
kinEnergyMax = 100000
# Parameters
tc=0.001# collision time
en=.3 # normal restitution coefficient
es=.3 # tangential restitution coefficient
frictionAngle=radians(35)#
density=2700
# facets material
facetMat=O.materials.append(ViscElMat(frictionAngle=frictionAngle,tc=tc,en=en,et=es))
# default spheres material
dfltSpheresMat=O.materials.append(ViscElMat(density=density,frictionAngle=frictionAngle,tc=tc,en=en,et=es))
#O.dt=.05*tc # time step
O.dt=.05*tc * 1e-3# time step
#O.dt= 1e-09
Rs=0.05 # particle radius
# Create geometry
x0=0.; y0=0.; z0=0.; ab=.7; at=2.; h=1.; hl=h; al=at*3
Rs *= scalefac
ab *= scalefac
at *= scalefac
h *= scalefac
zb=z0; x0b=x0-ab/2.; y0b=y0-ab/2.; x1b=x0+ab/2.; y1b=y0+ab/2.
zt=z0+h; x0t=x0-at/2.; y0t=y0-at/2.; x1t=x0+at/2.; y1t=y0+at/2.
zl=z0-hl;x0l=x0-al/2.; y0l=y0-al/2.; x1l=x0+al/2.; y1l=y0+al/2.
vibrationPlate = O.bodies.append(geom.facetBunker((x0,y0,z0),
dBunker=ab*4.0,dOutput=ab*1.7,hBunker=ab*3,hOutput=ab,hPipe=ab/3.0,
wallMask=4,segmentsNumber=10))#,material=facetMat))
# Create engines
O.engines=[
ForceResetter(),
InsertionSortCollider([Bo1_Sphere_Aabb(),Bo1_Facet_Aabb()]),
InteractionLoop(
[Ig2_Sphere_Sphere_ScGeom(), Ig2_Facet_Sphere_ScGeom()],
[Ip2_ViscElMat_ViscElMat_ViscElPhys()],
[Law2_ScGeom_ViscElPhys_Basic()],
),
DomainLimiter(lo=(-4,-4,-1),hi=(4,4,4),iterPeriod=5000,label='domLim'),
NewtonIntegrator(damping=0, gravity=[0,0,-9.81]),
PyRunner(iterPeriod=6500,command='addBodies()',nDo=7,label='addb'),
PyRunner(iterPeriod=1000,command='state()',label='state'),
]
numSphereGen = 0
def addBodies():
global numSphereGen
# Create clumps...
clumpColor=(0.0, 0.5, 0.5)
for k,l in itertools.product(arange(0,10),arange(0,10)):
#clpId,sphId=O.bodies.appendClumped([sphere(Vector3(x0t+Rs*(k*4+2),y0t+Rs*(l*4+2),i*Rs*2+zt+ab*3),Rs,color=clumpColor,material=dfltSpheresMat) for i in xrange(4)])
clpId,sphId=O.bodies.appendClumped([sphere(Vector3(x0t+Rs*(k*4+2),y0t+Rs*(l*4+2),i*Rs*2+zt+ab*3),Rs,color=clumpColor) for i in xrange(4)])
numSphereGen += len(sphId)
# ... and spheres
spheresColor=(0.4, 0.4, 0.4)
for k,l in itertools.product(arange(0,9),arange(0,9)):
#sphAloneId=O.bodies.append( [sphere( Vector3(x0t+Rs*(k*4+4),y0t+Rs*(l*4+4),i*Rs*2.3+zt+ab*3),Rs,color=spheresColor,material=dfltSpheresMat) for i in xrange(4) ] )
sphAloneId=O.bodies.append( [sphere( Vector3(x0t+Rs*(k*4+4),y0t+Rs*(l*4+4),i*Rs*2.3+zt+ab*3),Rs,color=spheresColor) for i in xrange(4) ] )
numSphereGen += len(sphAloneId)
#O.bodies.updateClumpProperties(discretization=10)# correct mass, volume, inertia!!
def state():
global numSphereGen
print "Iter %d: Total number of generated spheres %d, removed particles %d, current particles %d, kinEnergy %g"%(O.iter, numSphereGen, domLim.nDeleted, numSphereGen-domLim.nDeleted, utils.kineticEnergy())
if (utils.kineticEnergy() > kinEnergyMax):
print "Kinetic energy is over a threshold value! Error!"
addBodies()
from yade import qt
qt.View()
O.saveTmp()
#O.run(50001)
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