LIGGGHTS® - User Forum

Hi everyone!!

I have a wall rotating and I need to track the position of one of the nodes in the mesh. I have been reading the LIGGGHTS manual and I haven't found anything that could help me. I also was reading topics on the forum but I haven't found anyone who faced this problem before.

I thought the lines below might do the job for me but it didn't work.

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

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

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

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/

I installed both LIGGGHTS-WITH-BONDS and LIGGGHTS_Flexible_Fibers-master on my computer and I performed uniaxial compression test using both version respectively. I have a problem for both version and I am wondering if I wrote something wrong.

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

Sorry to repeat post, however after considerable time I've been unable to find any reason why this should be happening, and am curious if anyone else who uses LIGGGHTS with Bonds has been able to reproduce the problem.

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