silo particle simulation
Hello sir I am using LIGGGHTS for my project . In this project it is exactly same as the one that uploaded a yt video
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Hello sir I am using LIGGGHTS for my project . In this project it is exactly same as the one that uploaded a yt video
Hi everyone,
For ParaView post-processing of multi-sphere models, how can each multi-sphere model be displayed as a fitted contour instead of a cluster of spheres
Hi all, I am a beginner using LIGGGHTS and I wanted to know if there's a way to compute the max local force acting on the mesh.
I tried using the mesh module stress, but I believe it only lets you know the overall force acting on the entire mesh. Is there no force module to find the max local force? For example, like the chute tutorial provides the stress acting at different points, is there no force equivalent?
Hello everyone,
I would like to install CFDEM coupling in our university cluster, but the compilation of LIGGGHTS with vtk has stuck me for several months.
Everytime I run 'cfdemComp', the error occurs:
Hi. I am looking to replicate a result from a published paper. The paper deals with powder compaction process under the influence of external force field. I can provide the modified LIGGGHTS library. I need help with the mesh and LIGGGHTS Script. I am willing to pay for the short-term project. If anyone is willing to help kindly shoot me an email to: onirbansen13@gmail.com
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Hi
I have tried simulating particle breakage (a clump in this case) based on a previous discussion available on the forum. Following is the my MWE and the error message.
atom_style sphere
atom_modify map array sort 0 0
boundary m m m
newton off
communicate single vel yes
#PUBLIC version only supports serial execution
processors 1 1 1
units si
region reg block -0.3 0.3 -0.3 0.3 0. 0.5 units box
create_box 1 reg
neighbor 0.004 bin
neigh_modify delay 0
I am currently trying to model a static screw auger. I have successfully imported my STL files for the relavent geometry, however in my sims, I havent had any luck getting the particles to interact with the rotating geometry. The box.stl and auger.stl are static bodies, and the drum.stl is meant to rotate. Here is the current code snippet:
# New pair style
pair_style gran model hertz tangential history # Hertzian without cohesion
pair_coeff * *
timestep 0.00001
fix gravi all gravity 9.81 vector 0.0 -1.0 0.0 # Gravity along the Y-axis
Hello,
I am using the LIGGGHTS Flexible Fibers package in my work. In the Potyondy & Cundall 2004 paper where they introduce the parallel bond model implemented in LIGGGHTS, they describe a methodology (Appendix 1) to compute stress in the body arising from the bonds, which should be the same as the compute stress function in LIGGGHTS. From my experiments, it doesn't seem like the bond stresses are factored into the LIGGGHTS compute stress. This brings me to two questions:
Hello. I am working on the effect of magnetic force on the particle compaction process. I am using the following Github repository for the implementation of magnetic force:TJLeps/LIGGGHTSwMAGNETICS: official release of the LIGGGHTS® DEM software, by DCS Computing GmbH. For further info, forums, and bug reports, please visit which takes into account the mutual dipole interaction of the particles. In my simulation, I am using superquadric particles. The case runs okay in a single processor, but it does not run in multiple processors.