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Re: [Question #683821]: Can not see existed particles in "show 3D"

 

Question #683821 on Yade changed:
https://answers.launchpad.net/yade/+question/683821

    Status: Needs information => Open

Leonard gave more information on the question:
Hi Jan,
Thanks for your reply.
In my case, I just use AABB to provide parameters for creating a cylinder shape, you may ignore it, let's comment the last part, as the MWE below. However. I meet the same problem (Can not see existed particles in "show 3D" ).
########
from yade import pack
num_spheres=1000
key='_triax_base_'
targetPorosity = 0.43
compFricDegree = 30
finalFricDegree = 30
rate=-0.02
damp=0.2
stabilityThreshold=0.01
young=5e6
mn,mx=Vector3(0,0,0),Vector3(0.07,0.07,0.14)

cement = CohFrictMat(young=30e9,poisson=0.3,frictionAngle=radians(30),density=2650.0,isCohesive=True,normalCohesion=1e8, shearCohesion=1e8,label='cement')
walls = FrictMat(young=young,poisson=0.5,frictionAngle=0,density=0,label='walls')

O.materials.append(cement)
O.materials.append(walls)

walls=aabbWalls([mn,mx],thickness=0,material='walls')
wallIds=O.bodies.append(walls)
sp=pack.SpherePack()

x=[5.0,6.0005088055510125,6.807147320174279,7.200507128170075,7.399996645238125,7.604595185078019,7.809172757656196,8.008676252898724,8.20306373628217,8.41275033163219,9.005096442414814]
y=[0,9.972588799847912,20.08747541588565,29.9397121334748,39.93424666725376,50.065627529175956,59.78605006143409,70.0545568149891,80.04923113051282,89.9064999909142,100.0]

#### change the size units
psdSizes=x
for i in range(0,len(x)):
    psdSizes[i]=x[i]*0.001

## change the unit to percentage
psdCumm=y
for i in range(0,len(y)):
    psdCumm[i]=y[i]*0.01

sp.makeCloud(mn,mx,psdSizes=psdSizes,psdCumm=psdCumm,distributeMass=True,seed=1)
sp.toSimulation(material='cement')

Gl1_Sphere.quality=3

triax=TriaxialStressController(
 maxMultiplier=1.+2e4/young,
 finalMaxMultiplier=1.+2e3/young,
 thickness = 0,
 stressMask = 7,
 internalCompaction=False,
)

newton=NewtonIntegrator(damping=damp)

O.engines=[
 ForceResetter(),
 InsertionSortCollider([Bo1_Sphere_Aabb(),Bo1_Box_Aabb()]),
 InteractionLoop(
  [Ig2_Sphere_Sphere_ScGeom6D(),Ig2_Box_Sphere_ScGeom()],
  [Ip2_CohFrictMat_CohFrictMat_CohFrictPhys(),Ip2_FrictMat_FrictMat_FrictPhys()],
  [Law2_ScGeom6D_CohFrictPhys_CohesionMoment(),Law2_ScGeom_FrictPhys_CundallStrack()]
 ),
 GlobalStiffnessTimeStepper(active=1,timeStepUpdateInterval=100,timestepSafetyCoefficient=0.8),
 triax,
 TriaxialStateRecorder(iterPeriod=100,file='WallStresses'+key),
 newton
]
triax.goal1=triax.goal2=triax.goal3=-10000

while 1:
  O.run(1000, True)
  unb=unbalancedForce()
  print 'unbalanced force:',unb,' mean stress: ',triax.meanStress
  if unb<stabilityThreshold and abs(-10000-triax.meanStress)/10000<0.001:
    break

print "### Isotropic state saved ###"

import sys
while triax.porosity>targetPorosity:
 compFricDegree = 0.95*compFricDegree
 setContactFriction(radians(compFricDegree))
 print "\r compFrictionDegree: ",compFricDegree," porosity:",triax.porosity,
 sys.stdout.flush()
 O.run(500,1)

print "### Compacted state saved ###"
############

Leonard

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