LIGGGHTS® - User Forum

Hi,

Four years ago I used LIGGGHTS for generating a 3D packing geometry. At that time I used a virtual machine and installed Ubuntu to run a LIGGGHTS simulation. I read in the documentation the following:

On a Windows box, you can skip making LIGGGHTS(R)-PUBLIC and simply download an executable, as described above, though the pre-packaged executables include only certain packages.

I need LIGGGHTS again now (to generate a 3D packing geometry). But I can not find where I can download an executable. Does anyone have experience with is?

Regards,
Lisa

Hi
I am doing a simulation of density calibration I want to delete all atom doing outside the domain. I am using the following code, but it is not working.

#--------------define region of interest to delete particles outside
region del_region block -0.5 0.5 0.0 1.6 0.0 1.0 units box side out
delete_atoms region del_region
#-----------------------------------------------------------------------------------

I also want to check mass of particle within a region, how can I do it?

Hi, I as wondering if anyone has been able to achieve a free-standing column of grains with only gravity and friction as forces (no cohesion)?

Hi Users,

I want to apply a constant velocity to a specimen until a target value of variables a17 and a15 are reached, afterwards, I reverse the Velocity direction as my variables don't meet them. But, while the loop is working, LIGGGHTS is reading through the loop only once hence the variable is not updated to change the velocity direction.

Hello,
I am working on Triaxial Compression test on granular particles. I use servo walls for the compression.
The problem is initially the forces are high and my servo walls are in the input positions but as the forces approaches to the target val the particles push away the walls and my desired volume changes.
How to keep the walls in position with the target val. I don't want the walls to be fixed in the position through out the test as I want to observe a Volume increase or decrease during isotropic compression and under shearing.

Thanks,
Venkataraman

Hello, all.
I'm doing excavation simulate, to measure how much torque would appear.
I don't know why but all the time the buckets movement switches from move to rotate (rotate to move as well)
or to move meshes slowly, the torque suddenly drops. (not disappears)

Hello,

Does anybody know why when I change
fix id all property/global surfaceTension scalar "value"
or
fix id all property/global contactAngle peratomtyp "value"
I have a different distribution of particles in my pack.
And maybe you guys know how to keep it constant?
Here are my LIGGGHTS codes for CFDEM.

in.liggghts_run

echo both
log ../DEM/log.liggghts
thermo_log ../DEM/post/thermo.txt

atom_style granular
atom_modify map array
communicate single vel yes

Hi,

I am running the blending mixer example, but failed. There is the error message . Please find the attached file.

Could you help me to solve this problem.

Thanks

Hello,

I am interested in calculating the volume fraction of my particles after filling a hopper, so I was wondering how can I do that as my geometry includes curvatures.

So may you please help me in that.

best wishes,

Hi colleagues,

I am facing a problem about outputing the magnitude and average of contact force, but failed.
To obtain the contact force, I use command:
compute fc all pair/gran/local pos id force (the 10-12th values are the contact forces on x,y,z directions)

Then I use:
variable avefc atom sqrt(c_fc[10]^2+c_fc[11]^2+c_fc[12]^2)
to calculate the magnitude of contact force.