SetCohesionNow & setCohesionOnNewContacts /triaxial test
Affects | Status | Importance | Assigned to | Milestone | |
---|---|---|---|---|---|
Yade |
New
|
Undecided
|
Unassigned |
Bug Description
Hello all,
can I turn on setCohesionNow, setCohesionOnNe
"Friction: 33.25 porosity: 1.0python: malloc.c:3720: _int_malloc: Assertion `(unsigned long) (size) >= (unsigned long) (nb)' failed.
Aborted (core dumped)"
the triaxial script is not different from the original one, I just copy it here if you need to know about the inputs.
Thanks,
Seti
from yade import pack,plot
#######
### DEFINING VARIABLES AND MATERIALS ###
#######
# The following 5 lines will be used later for batch execution
nRead=readParam
num_spheres=1000,# number of spheres
compFricDegree =35, # contact friction during the confining phase
key='_
unknownOk=True
)
from yade.params import table
num_spheres=
key=table.key
targetPorosity = 0.42 #the porosity we want for the packing
compFricDegree = table.compFricD
finalFricDegree = 35# contact friction during the deviatoric loading
rate=-0.005 # loading rate (strain rate)
damp=0.3 # damping coefficient
stabilityThresh
young=100e6# contact stiffness
mn,mx=Vector3(
## create materials for spheres and plates
O.materials.
O.materials.
## create walls around the packing
walls=aabbWalls
wallIds=
## use a SpherePack object to generate a random loose particles packing
sp=pack.
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]-
mean_rad = pow(0.09*
## define a unique clump type (we could have many, see clumpCloud documentation)
c1=pack.
## generate positions and input them in the simulation
sp.makeClumpCl
sp.toSimulatio
O.bodies.
else:
sp.makeCloud(
#sp.makeCloud(
O.bodies.
#or alternatively (higher level function doing exactly the same):
#sp.toSimulati
#######
### DEFINING ENGINES ###
#######
triax=TriaxialS
## TriaxialStressC
## this control of boundary conditions was used for instance in http://
maxMultiplier=
finalMaxMultip
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,
internalCompac
)
newton=
#######
#Modified engine
#######
O.engines=[
useIncrement
always_
label=
),
## We will use the global stiffness of each body to determine an optimal timestep (see https:/
triax,
newton
]
#######
#O.engines=[
#ForceResetter(),
#InsertionSort
#InteractionLoop(
#[Ig2_
#[Ip2_
#[Law2_
#),
## We will use the global stiffness of each body to determine an optimal timestep (see https:/
#GlobalStiffne
#triax,
#TriaxialState
#newton
#]
#######
#Display spheres with 2 colors for seeing rotations better
Gl1_Sphere.
if nRead==0: yade.qt.
## 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
#if nRead==0: yade.qt.
print 'Number of elements: ', len(O.bodies)
print 'Box Volume: ', triax.boxVolume
#######
### APPLYING CONFINING PRESSURE ###
#######
#the value of (isotropic) confining stress defines the target stress to be applied in all three directions
triax.goal1=
#while 1:
#O.run(1000, True)
##the global unbalanced force on dynamic bodies, thus excluding boundaries, which are not at equilibrium
#unb=
#print 'unbalanced force:',unb,' mean stress: ',triax.meanStress
#if unb<stabilityTh
#break
#O.save(
#print "### Isotropic state saved ###"
#######
### REACHING A SPECIFIED POROSITY PRECISELY ###
#######
### We will reach a prescribed value of porosity with the REFD algorithm
### (see http://
### http://
import sys #this is only for the flush() below
while triax.porosity>
## we decrease friction value and apply it to all the bodies and contacts
compFricDegree = 0.95*compFricDegree
setContactFric
print "\r Friction: ",compFricDegree," 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(
print "### Compacted state saved ###"
#######
### DEVIATORIC LOADING ###
#######
##We move to deviatoric loading, let us turn internal compaction off to keep particles sizes constant
triax.internalC
## Change contact friction (remember that decreasing it would generate instantaneous instabilities)
setContactFrict
##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=-150000
triax.goal3=-150000
##we can change damping here. What is the effect in your opinion?
newton.damping=0.1
description: | updated |
summary: |
- etCohesionNow & setCohesionOnNewContacts /triaxial test + SetCohesionNow & setCohesionOnNewContacts /triaxial test |
Hi, I realize that there are plenty differences between your script and the example script, depsite your statement that it is similar to the original.
Please be more accurate on which change caused the crash, and provide us with a way to pinpoint it (e.g. triggering the crash or not by changing just one line).
Bruno