LIGGGHTS® - User Forum

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

Problem installing Superquadric library

Submitted by Sounik on Wed, 02/27/2019 - 19:44

Hi everyone,

While installing the superquadric library through Makefile.mpi, I encountered the following error:

catastrophic error: cannot open source file "boost/math/special_functions/beta.hpp"
#include "boost/math/special_functions/beta.hpp"

What is your suggestion?

Thanks,
Sounik

Contact Area Particle-Walls Cohesive model

Submitted by jpachonm on Wed, 02/27/2019 - 10:54

Hi everyone,

I would like to know how LIGGGHTS calculates the contact area between Particle-WALL in a cohesive SJKR model. The given formula is:

A = Pi/4 * ((dist-Ri-Rj)*(dist+Ri-Rj)*(dist-Ri+Rj)*(dist+Ri+Rj) )/(dist*dist)

how are the values of 'dist' and radii evaluated for particle-wall interactions?

Thank you in advance for your kind reply,

John

Use fix move/mesh to achieve a complicated motion

Submitted by alvin3368 on Mon, 02/25/2019 - 12:19

Hi all,

I am wondering, if I could move a mesh along a curve like "8" with the command "fix move/mesh"? It is hard to achieve it with a combination of linear, wiggle and rotate. I have the values of x and y on the curve. But I don't know how to simulate the motion in Liggghts.

Thanks.

Best regards.
Alvin

WARNING: LD_LIBRARY_PATH undefined, cannot check libdir /home/em328/.local/lib

Submitted by Em328_Tsai on Mon, 02/25/2019 - 10:48

Dear developers and users,

I'm failing to install correctly LIGGGHTS, here's the problem i met

em328@em328-VirtualBox:~/LIGGGHTS-PUBLIC/python$ python install.py ~/.local/lib ~/.local/lib/python2.7/site-packages/
WARNING: LD_LIBRARY_PATH undefined, cannot check libdir /home/em328/.local/lib
cp ../src/libliggghts.so /home/em328/.local/lib
cp ../python/liggghts.py /home/em328/.local/lib/python2.7/site-packages/

Install LIGGGHTS with intel mpi (impi)

Submitted by Sounik on Wed, 02/20/2019 - 00:12

Hello Members,

Installation of LIGGGHTS inside a cluster with intel mpi resulted in the following error on the execution of "make auto":

Warning: MPICXX compiler is icpc but g++. Thus, setting the MPICH cxx compiler to g++.
make[1]: Entering directory `/work/06321/runa1234/stampede2/LIGGGHTS-PUBLIC/src/Obj_auto'
Makefile:499: *** 'Could not compile and link a simple MPI example. Test was done with MPI_LIB='. Stop.
make[1]: Leaving directory `/work/06321/runa1234/stampede2/LIGGGHTS-PUBLIC/src/Obj_auto'
make: *** [auto] Error 2

unfix ins

Submitted by Rahul Kumar on Sun, 02/17/2019 - 14:37

Hi everyone
I am doing a silo simulation. I want to unfix insertion of particle after certain timestep. I have written the following code but it is showing some error
#--------------------code---------------------------
#insert the first particles so that dump is not empty
run 1
dump dmp all custom/vtk 200 post/bulk_*.vtk id type type x y z ix iy iz vx vy vz fx fy fz omegax omegay omegaz radius
dump dumpstress all mesh/gran/VTK 200 post/mesh_*.vtk stress wear cad1 cad3

#insert particles
run 10000 upto

Modified fix addforce and fix viscous

Submitted by tangl on Thu, 02/14/2019 - 14:55

Hi,

I used CMake to built an executable for Windows and it worked fine. I needed to do a few modifications to the source code.

1) I changed the fix_addforce.cpp file so that the radius of the particle and the fluid density were taken into account for the force with upward vertical direction. See line 259 and line 299 in the fix_addforce.cpp file attached.

2) I changed the fix_viscous.cpp to modify the drag force for a Bingham fluid. See line 71-84, line 107-110 and line 166-215 in the fix_viscous.cpp file attached.

Multisphere model issues

Submitted by mtennant on Tue, 02/12/2019 - 16:38

Hi,

I am currently attempting to model multisphere particles falling onto a bed and a spreader being used to run over the particles. I am having an issue that the particles seem to disappear as they are about to fall onto the bed. I have reduced my timestep and altered the youngs modulus incase it is a force issue between the particles. I do not seem to receive any errors and I was wondering if anyone had any ideas. Thanks, the script is as follows:

log log-000.txt

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