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[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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