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Message #26635
Re: [Question #699459]: Possible reasons for bond not being connected in the method of CohFrictMat
Question #699459 on Yade changed:
https://answers.launchpad.net/yade/+question/699459
Status: Needs information => Open
Jingchi Yu gave more information on the question:
Hello, Jan
Sorry for that. Let me answer a few questions you have asked:
> simulate the connection behavior
I'm just expressing the hope that bond connections can be made between
particles, not just frictional relationships
> the calculation could not reach the goal and finished
The calculations were performed many times, each time running for ten or
even a couple of minutes without stopping.
> I believe there was an error
Sorry for the unclear representation.
> I believe the bond was not successfully connected
Sorry for the unclear representation, again.
> and the particles bounced off each other at the beginning of the run instead of coming together quickly
I'm not sure why there is a difference between our two calculations, but that's really the problem I'm having. I am attaching the full code for your review.
"
O.materials.append(CohFrictMat(young=6e8,poisson=.8,density=2650,isCohesive=True,frictionAngle=26.565,normalCohesion=1e5,shearCohesion=1e5))#density=2e3
sp = pack.SpherePack()
size = .24
sp.makeCloud(minCorner=(0,0,.05),maxCorner=(size,size,.05),rMean=.005,rRelFuzz=.4,num=400,periodic=True,seed=1)
sp.toSimulation()
O.cell.hSize = Matrix3(size,0,0, 0,size,0, 0,0,.1)
print(len(O.bodies))
for p in O.bodies:
p.state.blockedDOFs = 'zXY'
p.state.mass = 2650 * 0.1 * pi * p.shape.radius**2 # 0.1 = thickness of cylindrical particle
inertia = 0.5 * p.state.mass * p.shape.radius**2
p.state.inertia = (.5*inertia,.5*inertia,inertia)
O.dt = utils.PWaveTimeStep()
print(O.dt)
O.engines = [
ForceResetter(),
InsertionSortCollider([Bo1_Sphere_Aabb()]),
InteractionLoop(
[Ig2_Sphere_Sphere_ScGeom6D()],
[Ip2_CohFrictMat_CohFrictMat_CohFrictPhys()],
[Law2_ScGeom6D_CohFrictPhys_CohesionMoment()]
),
PeriTriaxController(
dynCell=True,
goal=(-1.e5,-1.e5,0),
stressMask=3,
relStressTol=.001,
maxUnbalanced=.001,
maxStrainRate=(.5,.5,.0),
doneHook='term()',
label='biax'
),
NewtonIntegrator(damping=.1)
]
#globals().update(locals())
def term():
O.engines = O.engines[:3]+O.engines[4:]
print(getStress())
print(O.cell.hSize)
setContactFriction(0.5)
O.cell.trsf=Matrix3.Identity
O.cell.velGrad=Matrix3.Zero
for p in O.bodies:
p.state.vel = Vector3.Zero
p.state.angVel = Vector3.Zero
p.state.refPos = p.state.pos
p.state.refOri = p.state.ori
O.save('1DP-yuan.yade.gz')
O.pause()
O.run();O.wait()
"
Thank you very much
YU
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