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Message #25518
[Question #696992]: Error using unsat.getCellPorosity
New question #696992 on Yade:
https://answers.launchpad.net/yade/+question/696992
Hi
I am using following code to calculate porosity of compacts (sphere packed in a cylinder):
unsat=TwoPhaseFlowEngine()
unsat.initialization()
por=unsat.getCellPorosity(20)
I am getting the error message:
“WARNING rmin>rmax. Rmin=5.0e-05 ,rmax=1e-10”
“negative volume for an ordinary pore (temp warning, should still be safe”
Best,
Mithu
Here is my code:
from __future__ import print_function
from yade import utils, plot, timing
from yade import pack
import pandas as pd
o = Omega()
o.dt = 1.0e-8
Tab_rad=0.0017
Tab_height=0.0075
Comp_press=3e8
cross_area=math.pi*(Tab_rad**2)
Comp_force=Comp_press*cross_area
#*************************************
# Add material
mat1 = O.materials.append(LudingMat(frictionAngle=fr, density=rho, k1=k1, kp=kp, ks=ks, kc=kc, PhiF=PhiF1, G0 = 0.0))
# Spheres for compression
sp=pack.SpherePack()
sp.makeCloud((-15.0*Diameter,-15.0*Diameter,-40*Diameter),(15.0*Diameter,15.0*Diameter,40.0*Diameter), rMean=Diameter/2.0,rRelFuzz=.18)
#cyl = pack.inCylinder((0,0,0),(0,0,40*Diameter),40*Diameter-0.006)
#sp = pack.filterSpherePack(cyl,sp,True,material=mat1)
sp.toSimulation(material=mat1)
######################################################################
#O.bodies.append(geom.facetBox((0,0,0), (4.0*Diameter,4.0*Diameter,4.0*Diameter), wallMask=63-32, material=mat1))
walls=O.bodies.append(yade.geom.facetCylinder((0,0,0),radius=Tab_rad,height=Tab_height,segmentsNumber=20,wallMask=6,material=mat1))
# Add engines
o.engines = [
ForceResetter(),
InsertionSortCollider([Bo1_Sphere_Aabb(aabbEnlargeFactor=1.05),
Bo1_Wall_Aabb(),
Bo1_Facet_Aabb()
]),
InteractionLoop(
[Ig2_Sphere_Sphere_ScGeom(interactionDetectionFactor=1.05),
Ig2_Facet_Sphere_ScGeom(),
Ig2_Wall_Sphere_ScGeom()],
[Ip2_LudingMat_LudingMat_LudingPhys()],
[Law2_ScGeom_LudingPhys_Basic()]
),
NewtonIntegrator(damping=0.1, gravity=[0, 0, -9.81]),
#VTKRecorder(fileName='vtk-',recorders=['all'],iterPeriod=10000),
PyRunner(command='checkForce()', realPeriod=1, label="fCheck"),
DeformControl(label="DefControl")
]
def checkForce():
# at the very start, unbalanced force can be low as there is only few
# contacts, but it does not mean the packing is stable
if O.iter < 1000:
return
# the rest will be run only if unbalanced is < .1 (stabilized packing)
timing.reset()
#if unbalancedForce() > 0.2:
# return
# add plate at upper box side
highSphere = 0.0
for b in O.bodies:
if highSphere < b.state.pos[2] and isinstance(b.shape, Sphere):
highSphere = b.state.pos[2]
else:
pass
O.bodies.append(wall(highSphere+0.5*Diameter, axis=2, sense=-1, material=mat1))
# without this line, the plate variable would only exist inside this
# function
global plate
plate = O.bodies[-1] # the last particles is the plate
# Wall objects are "fixed" by default, i.e. not subject to forces
# prescribing a velocity will therefore make it move at constant velocity
# (downwards)
plate.state.vel = (0, 0, -30)
# start plotting the data now, it was not interesting before
O.engines = O.engines + [PyRunner(command='addPlotData()', iterPeriod=1000)]
# next time, do not call this function anymore, but the next one
# (unloadPlate) instead
fCheck.command = 'unloadPlate()'
def unloadPlate():
# if the force on plate exceeds maximum load, start unloading
# if abs(O.forces.f(plate.id)[2]) > 5e-2:
if abs(O.forces.f(plate.id)[2]) > Comp_force:
plate.state.vel *= -1
# next time, do not call this function anymore, but the next one
# (stopUnloading) instead
fCheck.command = 'stopUnloading()'
def stopUnloading():
if abs(O.forces.f(plate.id)[2]) < Comp_force:
# O.tags can be used to retrieve unique identifiers of the simulation
# if running in batch, subsequent simulation would overwrite each other's output files otherwise
# d (or description) is simulation description (composed of parameter values)
# while the id is composed of time and process number
# plot.saveDataTxt(O.tags['d.id'] + '.txt')
plot.saveDataTxt('data'+ O.tags['id'] +'.txt')
print(timing.stats())
O.pause()
unsat=TwoPhaseFlowEngine()
unsat.initialization()
por=unsat.getCellPorosity(10)
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