LIGGGHTS® - User Forum

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

Particle contacts using contact/atom

Submitted by ravirasoon1991 on Thu, 02/26/2015 - 06:00

Is there a possible way to know the number of contacts of each and every particle(may be with the wall or with the other atoms) and write the data(total number of contacts) into a new file?
I tried to follow this FORUM TOPIC but I couldnt figure it out : http://www.cfdem.com/forums/contactatom
It was printing only zeros for every ntimesteps.

Thank you.

Error: variable name does not exit (move.cpp:119)

Submitted by guohan on Mon, 02/23/2015 - 17:09

Hi, All

I want to use the command 'fix move/mesh mesh linear/variable' to compress a sand pack.
What I've done is:
variable yl equal -0.5*v_dy
fix moveleft all move/mesh mesh left wall linear linear/variable 0. ${yl} 0.

I've also tried using v_yl instead of ${yl}.
However the error says: variable name 1 for fix move/mesh linear/variable does not exist.

Appreciate any help!!

How to apply periodic boundary condition on a inclined plane

Submitted by naren on Mon, 02/23/2015 - 07:05

Dear All,

I want to study the rheology of granular particles flowing on a inclined plane. Here, i want to apply periodic boundary condition (PBC) along length and width of the inclined plane. When i applied PBC for this system, it is taking the PBC for the simulation box (cube) not for the inclined plane. Can someone please help me how can i apply PBC on a inclined plane?

Many Thanks,

Narendra

Resuming interrupted simulation

Submitted by thecomedian on Mon, 02/16/2015 - 22:49

Hi!
I'm doing a simulation of a cone crusher in LIGGGHTS of 480000 steps, the problem is that halfway through my pc rebooted unexpectedly. I want to ask if there is a way of restart the simulation, from let's say, step 100000 without having to start all over again. I would aprecciate any help

Kind Regards

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