LIGGGHTS® - User Forum

LIGGGHTS® related topics can be discussed here: discussion about models, installation, feature requests and general discussion

FORCE ON MESH AVERAGING

Submitted by mcsk2000 on Mon, 09/17/2018 - 18:03

HI,

This is the consecutive question of "FORCE ON MESH NOT CONSISTENT", https://www.cfdem.com/forums/force-mesh-not-consistent

It was told that the force on mesh should be averaged at least for 1000 time-steps.

What is the justification of the value of 1000 time-steps?

If I make the average with the different number of data, the statistics of the forces change a lot.

Would you give a hint for me to get the appropriate statistics of the forces on mesh?

Thanks,
Hakun

Problem during python interface to LIGGGHTS-PUBLIC

Submitted by ljc on Fri, 09/14/2018 - 07:10

Please help!
I have run install.py with no problem. But when i try to test liggghts from python. It has two error:OSError:/usr/lib/libmpi_cxx.so1:undefined symbol:ompi_mpi_real ;OSError: Could not load LIGGGHTS dynamic library. I have run "make makeshlib" and "make -f Makefile.shlib auto" with no error. I don't know how to fix it.
PS:My system is ubuntu 16.04
THANKS in advance.
If you could help. Best Regards

meshes

Submitted by mbagepalli3 on Thu, 09/13/2018 - 17:56

I am trying to make my own CAD file similar to the chute tutorial. I can model in SolidWorks and export as ASCII stl file. I do not understand what is "insertion face". Why is that important? and how do i obtain that?

Difference between LIGGGHTS and LIGGGHTS-WITH-BONDS

Submitted by Rimiggghts on Tue, 09/11/2018 - 11:57

Hello,
I'm new with these kind of softwares. after some researches , I have found that it exists 2 software of LIGGGHTS.
The first; "LIGGGHTS" and the other one "LIGGGHTS-WITH-BONDS" ;
I wanted to know if there is a particular difference between these 2 ; and also , as i want to install this software , which one is the best ?
Do their installations differ from each other ?
Thank You !

Heat flux between particles

Submitted by B45034 on Sat, 09/08/2018 - 19:18

hi there,
I found out that there are 2 command that can give the heat flux of the particles:
1. fix heat/gran/conduction command
2. compute pair/gran/local command
And i guess the unit of both heat flux is energy/time (J/second). and i guess both of them are conductive heat transfer between particles.
So, what is the different between them?

P.S. i tried some cases, the output of these two command are different, although both of them named HeatFlux.
thx.

Particle id is being approximated.

Submitted by fabregas04 on Fri, 09/07/2018 - 08:34

Hi,

I'm trying to find out contact between particles in huge size simulation which contain millions of particles.

What i'm using for this is

compute (name) (group name) pair/gran/local id pos force_normal delta

and then

dump (name) (group name) local (time step) (directory) & c_(name)[1] c_(name)[2], ... c_(name)[13]

But the problem caused here is when particle id is over 1 million, then particle id becomes 1.0e+06.

And it seems like ones place number is missing.

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