yade-users team mailing list archive
-
yade-users team
-
Mailing list archive
-
Message #08806
Re: [Question #241108]: mindlin-Deresiewicz contact law
Question #241108 on Yade changed:
https://answers.launchpad.net/yade/+question/241108
Status: Answered => Open
Sina Jafari is still having a problem:
for example in the following script I have modified the triaxial example script a little bit to study the effect of contact law on the output, the point is when I use mindlin-Deresiewicz contact law, no shear force is recorded in the output which is in contradiction with the results obtained by, say, cundall law. Why is this happening? do I need to define a parameter or somethin'? Thanks for your answers. here is the script:
# -*- coding: utf-8 -*-
#*************************************************************************
# Copyright (C) 2010 by Bruno Chareyre *
# bruno.chareyre_at_grenoble-inp.fr *
# *
# This program is free software; it is licensed under the terms of the *
# GNU General Public License v2 or later. See file LICENSE for details. *
#*************************************************************************/
## This script details the simulation of a triaxial test on sphere packings using Yade
## See the associated pdf file for detailed exercises
## the algorithms presented here have been used in published papers, namely:
## * Chareyre et al. 2002 (http://www.geosyntheticssociety.org/Resources/Archive/GI/src/V9I2/GI-V9-N2-Paper1.pdf)
## * Chareyre and Villard 2005 (https://yade-dem.org/w/images/1/1b/Chareyre&Villard2005_licensed.pdf)
## * Scholtès et al. 2009 (http://dx.doi.org/10.1016/j.ijengsci.2008.07.002)
## * Tong et al.2012 (http://dx.doi.org/10.2516/ogst/2012032)
##
## Most of the ideas were actually developped during my PhD.
## If you want to know more on micro-macro relations evaluated by triaxial simulations
## AND if you can read some french, it is here: http://tel.archives-ouvertes.fr/docs/00/48/68/07/PDF/Thesis.pdf
from yade import pack,plot
import matplotlib; matplotlib.rc('axes',grid=True)
import pylab
############################################
### DEFINING VARIABLES AND MATERIALS ###
############################################
key='_Kenney_'
num_spheres=48710
psdSizes,psdCumm=[0.262*0.89185,0.53*0.89185,0.97*0.89185,1.76*0.89185,2.49*0.89185,3.4*0.89185,4.87*0.89185,6.4*0.89185],[0.1,3.4,9.1,19.1,29.4,48.7,81.5,100]
#targetPorosity = 0.387 #the porosity we want for the packing
compFricDegree = 26.5 # initial contact friction during the confining phase (will be decreased during the REFD compaction process)
finalFricDegree = 26.5 # contact friction during the deviatoric loading
rate=0.0001 # loading rate (strain rate)
damp=0.2 # damping coefficient!!!!!!!!!!
stabilityThreshold=0.01 # we test unbalancedForce against this value in different loops (see below)
young=540e6 # contact stiffness
mn,mx=Vector3(0,0,0),Vector3(53.52,53.52,53.52) # corners of the initial packing
## create materials for spheres and plates
O.materials.append(FrictMat(young=young,poisson=0.35,frictionAngle=radians(compFricDegree),density=2000,label='spheres'))
O.materials.append(FrictMat(young=young,poisson=0.5,frictionAngle=0,density=0,label='walls'))
# create walls around the packing
walls=aabbWalls([mn,mx],material='walls',oversizeFactor=1)
wallIds=O.bodies.append(walls)
## use a SpherePack object to generate a random loose particles packing
sp=pack.SpherePack()
sp.particleSD2(radii=psdSizes,passing=psdCumm,numSph=7500,cloudPorosity=0.55)
O.bodies.append([utils.sphere(center,rad,material='spheres') for center,rad in sp])
#or alternatively (higher level function doing exactly the same):
#sp.toSimulation(material='spheres')
############################
### DEFINING ENGINES ###
############################
triax=TriaxialStressController(
## ThreeDTriaxialEngine will be used to control stress and strain. It controls particles size and plates positions.
## this control of boundary conditions was used for instance in http://dx.doi.org/10.1016/j.ijengsci.2008.07.002
maxMultiplier=1.+2e4/young, # spheres growing factor (fast growth)!!!!!!
finalMaxMultiplier=1.+2e3/young, # spheres growing factor (slow growth)!!!!!!!!!!
thickness = 0,
## switch stress/strain control using a bitmask. What is a bitmask, huh?!
## Say x=1 if stess is controlled on x, else x=0. Same for for y and z, which are 1 or 0.
## Then an integer uniquely defining the combination of all these tests is: mask = x*1 + y*2 + z*4
## to put it differently, the mask is the integer whose binary representation is xyz, i.e.
## "100" (1) means "x", "110" (3) means "x and y", "111" (7) means "x and y and z", etc.
stressMask = 7,
internalCompaction=True, # If true the confining pressure is generated by growing particles
)
newton=NewtonIntegrator(damping=damp)
O.engines=[
ForceResetter(),
InsertionSortCollider([Bo1_Sphere_Aabb(),Bo1_Box_Aabb()]),
InteractionLoop(
[Ig2_Sphere_Sphere_ScGeom(),Ig2_Box_Sphere_ScGeom()],
[Ip2_FrictMat_FrictMat_MindlinPhys(frictAngle=26.5)],
[Law2_ScGeom_MindlinPhys_MindlinDeresiewitz()]
),
## We will use the global stiffness of each body to determine an optimal timestep (see https://yade-dem.org/w/images/1/1b/Chareyre&Villard2005_licensed.pdf)
GlobalStiffnessTimeStepper(active=1,timeStepUpdateInterval=100,timestepSafetyCoefficient=0.8),
triax,
TriaxialStateRecorder(iterPeriod=100,file='WallStresses.dat'),
newton
]
########################################
#### APPLYING CONFINING PRESSURE ###
########################################
#the value of (isotropic) confining stress defines the target stress to be applied in all three directions
triax.goal1=triax.goal2=triax.goal3=100000
while 1:
O.run(1000, True)
#the global unbalanced force on dynamic bodies, thus excluding boundaries, which are not at equilibrium
unb=unbalancedForce()
print 'unbalanced force:',unb,' mean stress: ',triax.meanStress
if unb<stabilityThreshold and abs(100000-triax.meanStress)/100000<0.01:
break
O.save('confinedState'+'.yade.gz')
print "### Isotropic state saved ###"
print 'ACN=',utils.avgNumInteractions(),'Porosity=',utils.voxelPorosityTriaxial(triax),'Calculation Time(Sec)=',O.realtime
####################################################
#### REACHING A SPECIFIED POROSITY PRECISELY ###
####################################################
### We will reach a prescribed value of porosity with the REFD algorithm
### (see http://dx.doi.org/10.2516/ogst/2012032 and
### http://www.geosyntheticssociety.org/Resources/Archive/GI/src/V9I2/GI-V9-N2-Paper1.pdf)
#import sys #this is only for the flush() below
#while triax.porosity>targetPorosity:
# # we decrease friction value and apply it to all the bodies and contacts
# compFricDegree = 0.95*compFricDegree
# setContactFriction(radians(compFricDegree))
# print "\r Friction: ",compFricDegree," porosity:",triax.porosity,
# sys.stdout.flush()
# # while we run steps, triax will tend to grow particles as the packing
# # keeps shrinking as a consequence of decreasing friction. Consequently
# # porosity will decrease
# O.run(500,1)
#O.save('compactedState'+key+'.yade.gz')
#print "### Compacted state saved ###"
#print 'ACN=',utils.avgNumInteractions(),'Porosity=',utils.voxelPorosityTriaxial(triax),'Calculation Time(Sec)=',O.realtime
##############################
### DEVIATORIC LOADING ###
##############################
#We move to deviatoric loading, let us turn internal compaction off to keep particles sizes constant
triax.internalCompaction=False
# Change contact friction (remember that decreasing it would generate instantaneous instabilities)
setContactFriction(radians(finalFricDegree))
#set stress control on x and z, we will impose strain rate on y
triax.stressMask = 0
#now goal2 is the target strain rate
triax.goal2=-rate
# we define three lateral stresses during the test, here the same 10kPa as for the initial confinement.
triax.goal1=-rate
triax.goal3=-rate
#we can change damping here. What is the effect in your opinion?
#newton.damping=0.1
#Save temporary state in live memory. This state will be reloaded from the interface with the "reload" button.
O.saveTmp()
#####################################################
### Example of how to record and plot data ###
#####################################################
from yade import plot
# a function saving variables
def avgcoord():
stress=(triax.stress(triax.wall_right_id)[0]+triax.stress(triax.wall_top_id)[1]+triax.stress(triax.wall_front_id)[2])/3
plot.addData(ACN=utils.avgNumInteractions(),
P=stress,e=utils.voxelPorosityTriaxial(triax)/(1-utils.voxelPorosityTriaxial(triax)))
plot.saveDataTxt('results C-MAO')
def addplotdirect():
utils.plotDirections(noShow=True).savefig('Interaction histogram.jpeg')
f = open('%s.txt'%"interactions of each body",'w')
def numint():
i=O.iter
f.write('%s\n'%' ')
f.write('%s\n'%' ')
f.write('%s\n'%' ')
f.write('%s\n'%int(i))
f.write('%s\n'%float(triax.meanStress))
f.write('%s\t'%str('bodyid'))
f.write('%s\t'%str(" "))
f.write('%s\t'%str('Radius'))
f.write('%s\t'%str(" "))
f.write('%s\n'%str('NumInteractions'))
for m in O.bodies:
intrs=m.intrs()
nintrs=len(intrs)
bodyid=m.id
if isinstance(m.shape,Sphere):
radii=m.shape.radius
else:
radii="NaN"
f.write('%s\t'%int(bodyid))
f.write('%s\t'%str(" "))
f.write('%s\t'%float(radii))
f.write('%s\t'%str(" "))
f.write('%s\n'%int(nintrs))
g = open('%s.xls'%"Contact forces",'w')
def cntctforce():
stress=(triax.stress(triax.wall_right_id)[0]+triax.stress(triax.wall_top_id)[1]+triax.stress(triax.wall_front_id)[2])/3
if (stress>0.995*200000 and stress<1.005*200000) or (stress>0.995*400000 and stress<1.005*400000):
g.write('%s\n'%int(O.interactions.countReal()))
g.write('%s\n'%float(triax.meanStress))
for j in O.interactions:
if not j.isReal: continue
fn = j.phys.normalForce.norm()
fs = j.phys.shearForce.norm()
g.write('%s\t'%float(fn))
g.write('%s\n'%float(fs))
# include a periodic engine calling that function in the simulation loop
O.engines=O.engines[0:5]+[PyRunner(iterPeriod=100,command='cntctforce()')]+[PyRunner(iterPeriod=50000,command='addplotdirect()')]+[PyRunner(iterPeriod=50000,command='numint()')]+[PyRunner(iterPeriod=5000,command='avgcoord()')]+O.engines[5:10]
#plot.plots={'P':('ACN',None,'e')}
#plot.plot()
O.run(100,True)
O.run(1000000)
#### PLAY THE SIMULATION HERE WITH "PLAY" BUTTON OR WITH THE COMMAND O.run(N) #####
--
You received this question notification because you are a member of
yade-users, which is an answer contact for Yade.