LIGGGHTS® - User Forum

Hello all,

I am trying to create a loop with atom style variable to simulate the effect of a solid reaction on a multispheric body here is my relevant script and the error

Hello everyone,

I am using LIGGGHTS for a fair time. Done with number of simulations. But for one, I had to add external electric forces. For which, I have also added the drag components (0.5*drag_coefficient*rho_air*projected_surface*velocity*velocity).

For my case these components are resulting into substantial amount even to nulify the applied electric force. (Drag coefficient calculated from literature as 1.47 for the velocity range in use).

Hi Everybody,

I am trying to set up CFDEMproject on ubuntu 14.04 LTS, and I am following the same exact steps on githubAccess_public.pdf.

I installed OpenFOAM-2.3.x successfully, and everything went fine up to

cfdemSysTest

and I get some information confirming that the paths are set correctly.

Then I started compiling LIGGGHTS(R) by typing:
cfdemCompLIG

Hello everyone,

Is it possible to dump the processor ID of a particle locating when the simulation operates in parallel?
Or the original processor ID?
Your hint will be highly appreciated.
Thanks
Kai

Hi all,

I need the header files of the Paraview in order to build a plugin. To have them, in the Paraview building manual it says I have to implement this variable "PARAVIEW_INSTALL_DEVELOPMENT_FILES" during configuring it. But there's no such option in Mac OS (as the manual also says).

So was wondering if anybody knows a way how to introduce this variable in Mac OS? Or a way how to get the header files after installation in order to build a plugin?

Thanks a ton!
Danial

Hello!

I'm running a Simulation at Liggghts and at a specific time step i get this error message.
Does somebody now what this error message means?

Hi

I am trying simulate a mixing process and I am using two types of atomic particles. After I ran the simulation I found that there is a mismatch between the total number After I ran this simulation my LIGGGHTS log file had these messages:

Hello everyone

I along with my colleague have been trying to install LIGGGHTS 2.3.7 in Altix ICE 8400 EX Supercomputer. Information about the cluster can be found at http://www.cmmacs.ernet.in/index.php/en/33-highlights/143-csir-cmmacs-al...

However, after a lot of efforts it got installed but while running liggghts it gives the message Segmentation fault (core dumped>

I have a small simulation running with a fix massflow/mesh command which I assume is running correctly because it spits out numbers. However, I don't understand what the numbers mean, and the manual page only confuses me more. For example, it says the second vector component is a particle count, but the second number is my output is a small decimal.

Please help me understand this output, or tell what other fixes or computes I need to do to it. Please see my output data attached below.

Hi everybody,
i have a problem with implementing the "gran model hook/stiffness tangential history" model:
If i replace "hook" with "hertz" curiously the program works fine.

Here's the first part of my input-script:
atom_style granular
boundary f f f
newton off
atom_modify sort 0 0

communicate single vel yes
units si
processors 5 2 1