LIGGGHTS® - User Forum

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

set heatsource problems

Submitted by jtvanlew on Tue, 03/05/2013 - 05:23

Hi everyone,
I've been using and reading the heat/gran documentation and have a few comments...

1) In the writing (and I think an example case that comes with LIGGGHTS 2.x?) it says that the keyword is property/atom but then the example has :
set region srcreg property/peratom heatSource 0.5

I tried running this property/peratom and received errors. In some cases I do believe the property/atom did work. I just want to point out that I think there's a mismatch between the code and the documentation.

but

Fix insert with 128 procs

Submitted by sbateman on Mon, 03/04/2013 - 18:39

I'm trying to run a simulation using fix insert/rate/region to generate a settled bed of >1 million particles. The inserted particles should be distributed evenly across all processors. When I tried to run with 128 processors on an HPC system, I got this error:
ERROR on proc 31: Failed to allocate -68719476576 bytes for array FixInsert::xnear (memory.cpp:45)

Problem with particle distribution of different sized particles

Submitted by knoe_ph on Mon, 03/04/2013 - 17:22

Hallo,

I got a problem when inserting different sized particles. After the process of settling, I expect a somewhat plane bed of particles (which is what I get when i use monosized particles). I attach a picture of the problem to clarify the problem.

As you can see, the particles on the right side are on a higher level then the ones at the left side, which is kind of strange.

Particles are inserted via

liggghts run problem

Submitted by kamranian on Sun, 03/03/2013 - 18:10

Dear LIGGGHTS users,

I have a problem. Would you mind helping me?
I upgraded my version to 2.3. When I type liggghts < in.conveyor for example I recieved this message:

"The program 'liggghts' is currently not installed. You can install it by typing:
sudo apt-get install liggghts"

But when I type "sudo apt-get install liggghts" I recieved this error:

"E: Could not get lock /var/lib/dpkg/lock - open (11: Resource temporarily unavailable)
E: Unable to lock the administration directory (/var/lib/dpkg/), is another process using it?"

Simulating Ball mills

Mohammad Jahani's picture
Submitted by Mohammad Jahani on Sun, 03/03/2013 - 16:36

Which compute styles, fix styles, and pair_styles are necessary or useful to simulate rotating geometries like Ball mills? I want to simulate a Ball mill with 2, 4, 6, and 8 lifter as well as with different radii (Attached Fig.). Any suggestion would be appreciated.

Taxonomy upgrade extras:

fix ave/time not working after reading restart in LIGGGHTS 2.3

Submitted by krishnarajkp on Fri, 03/01/2013 - 09:29

Hello all,
Thanks in advance. I have been using LIGGGHTS for quite long now but after i create my restart file with LIGGGHTS 2.3 and when i restart my simulation with it fix ave/time does not work it stops without any error messages. further information about restart are, pls take a look into my code,
number of atoms - 322511,
restart code is,
#---------------------------------------------------------
log restlog.txt
variable r0 equal 0.06
variable re equal 0.075
variable rs equal 0.001
variable ht equal 0.30

Documentation of contact formulation?

Submitted by Marco on Thu, 02/28/2013 - 13:37

Hi all,
I am currently doing a survey of contact laws implementation for granular materials. I have been reading LIGGGHTS manual and some workshop material available online, but for the moment I fail to find the equation of the "tangential component of velocity" at contacts.
It may sound a dumb question, but there are actually many possible definitions of this velocity. Any pointer to this equation in LIGGGHTS would be welcome. Thanks!

Remove small numbers from dump file

Submitted by rchurley on Fri, 02/22/2013 - 22:24

I would like to set any small numbers (e.g., below 1e-15) to zero in my dump file. If I do not do this, paraview does not like my vtk files - I get the error: "Error reading ascii data. Possible mismatch of datasize with declaration."

Does anybody know of a simple way to do this using dump_modify or a similar command in the input script?

dump contact force to vtk file

Submitted by shokeyi on Fri, 02/22/2013 - 11:34

Hi,
I am trying to dump the contact force to vtk file in order to see the force chain by Paraview. However, it shows no snapshot. I saw that Mark Bentley had coded it. But when I install the EVTK by "python setup.py install", it shows an error as "gcc -pthread -fno-strict-aliasing -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -fPIC -I/usr/lib/pymodules/python2.7/numpy/core/include -I/usr/include/python2.7 -c src/cevtk.c -o build/temp.linux-i686-2.7/src/cevtk.o
src/cevtk.c:4:20: fatal error: Python.h: No such file or directory
compilation terminated.

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