[Yade-users] [Question #654914]: convergence issue! using unbalancedForce()

2017-08-02 Thread Seti
New question #654914 on Yade:
https://answers.launchpad.net/yade/+question/654914

Dear Friends,

I am not sure why my below script, does not converge, even by increasing the 
micro parameters such as friction angle, the simulation  does not reach to 
target and gives me flat surface of grains instead of a heap - it is a time 
consuming  process . can you please advise me where is my mistake? 


#!/usr/bin/python
from yade import pack,utils, qt, plot
pred = pack.inAlignedBox((0,0,0),(0.067,0.067,0.067))
#create material.
#soil1 = 
CohFrictMat(young=30e7,poisson=0.3,frictionAngle=radians(30),density=2600.0,normalCohesion=10e9,
 shearCohesion=80e9,alphaKr=0.15,label='soil')
soil1 = 
CohFrictMat(alphaKr=0.15,young=30e9,poisson=0.4,density=2600,frictionAngle=radians(36.5),momentRotationLaw=True,etaRoll=0.3,label='spheres')
#color=(1,0,0) red color
#soil1 = 
FrictMat(alphaKr=1.7,young=30e6,poisson=0.3,frictionAngle=radians(30),density=2600.0,etaRoll=.4,label='soil')
O.materials.append(soil1)
O.bodies.append(utils.wall(0,axis=1,sense=1))
O.materials.append(CohFrictMat(young=30e6,poisson=0.3, frictionAngle = 
radians(30) , label='wallmat'))
#O.materials.append(FrictMat(young=30e9,poisson=0.3, frictionAngle = 
radians(30) , label='wallmat'))
wallmat = O.materials[-1]

spheres=SpherePack()
spheres=pack.randomDensePack(pred,radius=.0025,rRelFuzz=0,material='soil',spheresInCell=1000,color=(1,0,0),returnSpherePack=True)
spheres.toSimulation()
#O.bodies.append(spheres)
#

#
O.engines=[
 ForceResetter(),#reset forces
 InsertionSortCollider([Bo1_Wall_Aabb(),Bo1_Sphere_Aabb()]),
 InteractionLoop(

[Ig2_Sphere_Sphere_ScGeom6D(),Ig2_Wall_Sphere_ScGeom()], # collision geometry
[Ip2_CohFrictMat_CohFrictMat_CohFrictPhys(), 
Ip2_FrictMat_FrictMat_FrictPhys  ()],# collision "physics"

[Law2_ScGeom6D_CohFrictPhys_CohesionMoment(),Law2_ScGeom_FrictPhys_CundallStrack()]
 # contact law -- apply forces
),
  # apply gravity force to particles
# damping: numerical dissipation of energy
  NewtonIntegrator(damping=0.4,gravity=(0,-9.81,0)),

#qt.SnapshotEngine(fileBase='3d-',iterPeriod=200,label='snapshot'),
   # this engine will be called after 2 steps, only once

  
PyRunner(command='checkUnbalanced()',realPeriod=50,label='checker'),
  PyRunner(command='addPlotData()',iterPeriod=100)
]

print 'Number of elements: ', len(O.bodies)

print 'Box Volume: '
print '8000,unbalancedForce()<1e-1,0.0005, 
alphaKr=0.15,young=30e9,poisson=0.4,density=2600,frictionAngle=radians(36.5),momentRotationLaw=True,etaRoll=0.3,'
O.trackEnergy=True
# set timestep to a fraction of the critical timestep
# the fraction is very small, so that the simulation is not too fast
# and the motion can be observed
O.dt=2.1*utils.PWaveTimeStep()
#makeVideo(snapshot.snapshots,'3d.mpeg',fps=10,bps=1)
# save the simulation, so that it can be reloaded later, for experimentation
#O.saveTmp()0
#checker.command='stopUnloading()'
def checkUnbalanced():
   if unbalancedForce()<1e-2:
  print('Reached target , stopping')
  O.pause()
  plot.saveDataTxt('FrictMat,e-2repose10degree,r=.5,0, damping= 
0.5.txt.bz2')
  plot.saveDataTxt('FrictMat,e-2repose10degree,r=.5,0, damping= 0.5.txt')
#plot.saveDataTxt('modi.data.bz2')
  # plot.saveGnuplot('bbb') is also possible

# collect history of data which will be plotted

def addPlotData():
   # each item is given a names, by which it can be the unsed in plot.plots
   # the **O.energy converts dictionary-like O.energy to plot.addData arguments
   plot.addData(i=O.iter,unbalanced=unbalancedForce(),**O.energy)
#O.save('Modifiedd.txt.bz2')
#while 1:
#O.run(100,True)
#if unbalancedForce()<1e-5:
#break
plot.plots={'i':('unbalanced',None,O.energy.keys)}
plot.plot()

O.saveTmp()

#plot.saveDataTxt('2')
from yade import qt
qt.View()
#O.run()
#from yade import qt
#qt.View()
#O.run()
# this function is called when the simulation is finished
#def finish():
   # snapshot is label of qt.SnapshotEngine
   # the 'snapshots' attribute contains list of all saved files
   #makeVideo(snapshot.snapshots,'3d.mpeg',fps=10,bps=1)
   #O.pause()


yade.qt.Controller();
# set parameters of the renderer, to show network chains rather than particles
# these settings are accessible from the Controller window, on the second tab 
("Display") as well
#rr=yade.qt.Renderer()
#rr.shape=False
#rr.intrPhys=True
plot.saveDataTxt('reposefric,.2,17,17,.004mm,young=30e6,poisson=0.3,frictionAngle=radians(30),density=2600.0')

Thanks,
Seti

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Re: [Yade-users] [Question #654914]: convergence issue! using unbalancedForce()

2017-08-02 Thread Chareyre
Question #654914 on Yade changed:
https://answers.launchpad.net/yade/+question/654914

Status: Open => Answered

Chareyre proposed the following answer:
Hi, I'm guessing you expect a heap because of the rolling moments (?). Did
you check if moments were indeed computed and non-zero?
Bruno

Le 2 août. 2017 15:53, "Seti"  a
écrit :

New question #654914 on Yade:
https://answers.launchpad.net/yade/+question/654914

Dear Friends,

I am not sure why my below script, does not converge, even by increasing
the micro parameters such as friction angle, the simulation  does not reach
to target and gives me flat surface of grains instead of a heap - it is a
time consuming  process . can you please advise me where is my mistake?


#!/usr/bin/python
from yade import pack,utils, qt, plot
pred = pack.inAlignedBox((0,0,0),(0.067,0.067,0.067))
#create material.
#soil1 = CohFrictMat(young=30e7,poisson=0.3,frictionAngle=
radians(30),density=2600.0,normalCohesion=10e9,
shearCohesion=80e9,alphaKr=0.15,label='soil')
soil1 = CohFrictMat(alphaKr=0.15,young=30e9,poisson=0.4,
density=2600,frictionAngle=radians(36.5),momentRotationLaw=True,
etaRoll=0.3,label='spheres')
#color=(1,0,0) red color
#soil1 = FrictMat(alphaKr=1.7,young=30e6,poisson=0.3,
frictionAngle=radians(30),density=2600.0,etaRoll=.4,label='soil')
O.materials.append(soil1)
O.bodies.append(utils.wall(0,axis=1,sense=1))
O.materials.append(CohFrictMat(young=30e6,poisson=0.3, frictionAngle =
radians(30) , label='wallmat'))
#O.materials.append(FrictMat(young=30e9,poisson=0.3, frictionAngle =
radians(30) , label='wallmat'))
wallmat = O.materials[-1]

spheres=SpherePack()
spheres=pack.randomDensePack(pred,radius=.0025,rRelFuzz=0,
material='soil',spheresInCell=1000,color=(1,0,0),returnSpherePack=True)
spheres.toSimulation()
#O.bodies.append(spheres)
#

#
O.engines=[
 ForceResetter(),#reset forces
 InsertionSortCollider([Bo1_Wall_Aabb(),Bo1_Sphere_Aabb()]),
 InteractionLoop(

[Ig2_Sphere_Sphere_ScGeom6D(),Ig2_Wall_Sphere_ScGeom()],
# collision geometry
[Ip2_CohFrictMat_CohFrictMat_CohFrictPhys(),
Ip2_FrictMat_FrictMat_FrictPhys  ()],# collision "physics"
[Law2_ScGeom6D_CohFrictPhys_
CohesionMoment(),Law2_ScGeom_FrictPhys_CundallStrack()] # contact law --
apply forces
),
  # apply gravity force to particles
# damping: numerical dissipation of energy
  NewtonIntegrator(damping=0.4,gravity=(0,-9.81,0)),
#qt.SnapshotEngine(fileBase='
3d-',iterPeriod=200,label='snapshot'),
   # this engine will be called after 2 steps, only once

  PyRunner(command='checkUnbalanced()',realPeriod=
50,label='checker'),
  PyRunner(command='addPlotData()',iterPeriod=100)
]

print 'Number of elements: ', len(O.bodies)

print 'Box Volume: '
print '8000,unbalancedForce()<1e-1,0.0005, alphaKr=0.15,young=30e9,
poisson=0.4,density=2600,frictionAngle=radians(36.5),momentRotationLaw=True,
etaRoll=0.3,'
O.trackEnergy=True
# set timestep to a fraction of the critical timestep
# the fraction is very small, so that the simulation is not too fast
# and the motion can be observed
O.dt=2.1*utils.PWaveTimeStep()
#makeVideo(snapshot.snapshots,'3d.mpeg',fps=10,bps=1)
# save the simulation, so that it can be reloaded later, for experimentation
#O.saveTmp()0
#checker.command='stopUnloading()'
def checkUnbalanced():
   if unbalancedForce()<1e-2:
  print('Reached target , stopping')
  O.pause()
  plot.saveDataTxt('FrictMat,e-2repose10degree,r=.5,0, damping=
0.5.txt.bz2')
  plot.saveDataTxt('FrictMat,e-2repose10degree,r=.5,0, damping=
0.5.txt')
#plot.saveDataTxt('modi.data.bz2')
  # plot.saveGnuplot('bbb') is also possible

# collect history of data which will be plotted

def addPlotData():
   # each item is given a names, by which it can be the unsed in plot.plots
   # the **O.energy converts dictionary-like O.energy to plot.addData
arguments
   plot.addData(i=O.iter,unbalanced=unbalancedForce(),**O.energy)
#O.save('Modifiedd.txt.bz2')
#while 1:
#O.run(100,True)
#if unbalancedForce()<1e-5:
#break
plot.plots={'i':('unbalanced',None,O.energy.keys)}
plot.plot()

O.saveTmp()

#plot.saveDataTxt('2')
from yade import qt
qt.View()
#O.run()
#from yade import qt
#qt.View()
#O.run()
# this function is called when the simulation is finished
#def finish():
   # snapshot is label of qt.SnapshotEngine
   # the 'snapshots' attribute contains list of all saved files
   #makeVideo(snapshot.snapshots,'3d.mpeg',fps=10,bps=1)
   #O.pause()


yade.qt.Controller();
# set parameters of the renderer, to show network chains rather than
particles
# these settings are accessible from the Controller window, on the second
tab ("Display") as well
#rr=yade.qt.Renderer()
#rr.shape=False
#rr.intrPhys=True
plot.saveDataTxt('reposefric,.2,17,17,.

Re: [Yade-users] [Question #654914]: convergence issue! using unbalancedForce()

2017-08-02 Thread Seti
Question #654914 on Yade changed:
https://answers.launchpad.net/yade/+question/654914

Status: Answered => Open

Seti is still having a problem:
Hi Bruno,

Thanks for your response.how I can record moments?

also I changed material property  to cohesive one as per below:
soil1 = 
CohFrictMat(young=30e6,poisson=0.4,frictionAngle=radians(36.5),density=2600.0,normalCohesion=1e5,
 shearCohesion=.3e5,alphaKr=0.15,etaRoll=0.3,label='soil')

now the sample explodes. can you please advise me how I can fix it?


thanks,
Seti

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Re: [Yade-users] [Question #654914]: convergence issue! using unbalancedForce()

2017-08-05 Thread Robert Caulk
Question #654914 on Yade changed:
https://answers.launchpad.net/yade/+question/654914

Status: Open => Answered

Robert Caulk proposed the following answer:
Hello,

I imagine your simulation is not stable because you are using a timestep
> maxAllowable:

O.dt=2.1*utils.PWaveTimeStep()

You need to use a fraction of the PWave informed time step to maintain
stability [1]. Otherwise you are integrating blindly :-)

[1]https://yade-dem.org/doc/formulation.html#stability-considerations

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