Question #697846 on Yade changed:
https://answers.launchpad.net/yade/+question/697846

Shyam Kasi posted a new comment:
Thanks for your suggestions.
When I used distributeMass I was getting an error message saying the script is 
not responding.
I tried changing the particle size distribution but none of those works.
Here below I am presenting my code.


from yade import pack

############################################
###   DEFINING VARIABLES AND MATERIALS   ###
############################################

# The following 5 lines will be used later for batch execution
nRead=readParamsFromTable(
        num_spheres=5e6,# number of spheres
        compFricDegree =43.22, # contact friction during the confining phase
        key='_triax_base_', # put you simulation's name here
        unknownOk=True
)
from yade.params import table

num_spheres=table.num_spheres# number of spheres
key=table.key
targetPorosity =0.199 #the porosity we want for the packing
compFricDegree = table.compFricDegree # initial contact friction during the 
confining phase (will be decreased during the REFD compaction process)
finalFricDegree =43.22 # contact friction during the deviatoric loading
rate=-0.01 # loading rate (strain rate)
damp=0.4 # damping coefficient
stabilityThreshold=0.01 # we test unbalancedForce against this value in 
different loops (see below)
young=58e6 # contact stiffness
mn,mx=Vector3(0,0,0),Vector3(0.005,0.005,0.005) # corners of the initial packing


## create materials for spheres and plates
O.materials.append(FrictMat(young=young,poisson=0.3,frictionAngle=radians(compFricDegree),density=2655.6,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],thickness=0,material='walls')
wallIds=O.bodies.append(walls)
## use a SpherePack object to generate a random loose particles packing
sp=pack.SpherePack()

clumps=False #turn this true for the same example with clumps
if clumps:
        ## approximate mean rad of the futur dense packing for latter use
        volume = (mx[0]-mn[0])*(mx[1]-mn[1])*(mx[2]-mn[2])
        mean_rad = pow(0.09*volume/num_spheres,0.3333)
        ## define a unique clump type (we could have many, see clumpCloud 
documentation)
        
c1=pack.SpherePack([((-0.2*mean_rad,0,0),0.5*mean_rad),((0.2*mean_rad,0,0),0.5*mean_rad)])
        ## generate positions and input them in the simulation
        sp.makeClumpCloud(mn,mx,[c1],periodic=False)
        sp.toSimulation(material='spheres')
        O.bodies.updateClumpProperties()#get more accurate clump 
masses/volumes/inertia
else:
        
sp.makeCloud(mn,mx,psdSizes=[0,0.000075,0.00015,0.000212,0.000425,0.0006],psdCumm=[0,3.88e-3,403.88e-3,0.7184,0.95554,1],porosity=0.2,distributeMass=True)
 #"seed" make the "random" generation always #the same
        
#sp.makeCloud(mn,mx,psdSizes=[0,0.000075,0.00015,0.000212,0.000425,0.0006],psdCumm=[0,0.1,0.3,0.62,0.92554,1],porosity=0.2)
     
        #sp.makeCloud(mn,mx,rMean=0.00333/2,rRelFuzz=0,num=2000,porosity=0.2)
        #O.bodies.append([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(
        ## TriaxialStressController 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=False,
        max_vel=0.001 # If true the confining pressure is generated by growing 
particles
)

newton=NewtonIntegrator(gravity=(0,-9.81,0),damping=damp)

O.engines=[
        ForceResetter(),
        InsertionSortCollider([Bo1_Sphere_Aabb(),Bo1_Box_Aabb()]),
        InteractionLoop(
                [Ig2_Sphere_Sphere_ScGeom(),Ig2_Box_Sphere_ScGeom()],
                [Ip2_FrictMat_FrictMat_FrictPhys()],
                [Law2_ScGeom_FrictPhys_CundallStrack()]
        ),
        ## 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'+table.key),
        newton
]

#Display spheres with 2 colors for seeing rotations better
#Gl1_Sphere.stripes=0
#if nRead==0: yade.qt.Controller(), yade.qt.View()

## UNCOMMENT THE FOLLOWING SECTIONS ONE BY ONE
## DEPENDING ON YOUR EDITOR, IT COULD BE DONE
## BY SELECTING THE CODE BLOCKS BETWEEN THE SUBTITLES
## AND PRESSING CTRL+SHIFT+D

#######################################
###   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=-50000

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(-50000-triax.meanStress)/50000<0.01:
                break

O.save('confinedState'+key+'.yade.gz')
print "###      Isotropic state saved      ###"
O.pause()
###################################################
###   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      ###"
O.pause()
##############################
###   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 = 5
##now goal2 is the target strain rate
triax.goal2=rate
## we define the lateral stresses during the test, here the same 10kPa as for 
the initial confinement.
triax.goal1=-50000
triax.goal3=-50000

##we can change damping here. What is the effect in your opinion?
newton.damping=0.4

##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 history():
        plot.addData(e11=-triax.strain[0], e22=-triax.strain[1], 
e33=-triax.strain[2],
                        ev=-triax.strain[0]-triax.strain[1]-triax.strain[2],
                        s11=-triax.stress(triax.wall_right_id)[0],
                        s22=-triax.stress(triax.wall_top_id)[1],
                        s33=-triax.stress(triax.wall_front_id)[2],
                        i=O.iter)
O.engines=O.engines[0:5]+[PyRunner(iterPeriod=2000,command='history()',label='recorder')]+O.engines[5:7]
#if 1:
        ## include a periodic engine calling that function in the simulation 
loop
        
#O.engines=O.engines[0:5]+[PyRunner(iterPeriod=20,command='history()',label='recorder')]+O.engines[5:7]

        
#O.engines.insert(4,PyRunner(iterPeriod=20,command='history()',label='recorder'))
#else:
        ## With the line above, we are recording some variables twice. We could 
in fact replace the previous
        ## TriaxialRecorder
        ## by our periodic engine. Uncomment the following line:
        
#O.engines[4]=PyRunner(iterPeriod=2000,command='history()',label='recorder')

#O.run(100,True)

### declare what is to plot. "None" is for separating y and y2 axis
plot.plots={'i':('e11','e22','e33',None,'s11','s22','s33')}
### the traditional triaxial curves would be more like this:
plot.plots={'e22':'s22'}

## display on the screen (doesn't work on VMware image it seems)
plot.plot()

#####  PLAY THE SIMULATION HERE WITH "PLAY" BUTTON OR WITH THE COMMAND
O.run(N)  #####

## In that case we can still save the data to a text file at the the end of the 
simulation, with:
#plot.saveDataTxt('results'+key)
##or even generate a script for gnuplot. Open another terminal and type  
"gnuplot plotScriptKEY.gnuplot:
#plot.saveGnuplot('plotScript'+key)

-- 
You received this question notification because your team yade-users is
an answer contact for Yade.

_______________________________________________
Mailing list: https://launchpad.net/~yade-users
Post to     : [email protected]
Unsubscribe : https://launchpad.net/~yade-users
More help   : https://help.launchpad.net/ListHelp

Reply via email to