LIGGGHTS® - User Forum

Hello,

I am very new to LIGGGHTS and I just recently began using it through an Ubuntu environment which I am also new to. I am attempting to run the command:
"mpirun -np 4 lmp_auto -echo both < in.vel2.txt"
and I received the error:
"lmp_auto: error while loading shared libraries: libvtkCommonCore-6.2.so.6.2: cannot open shared object file: no such file or directory"
which is repeated four times before terminating.

I got this error

# Preliminaries
units si
atom_style sphere
boundary f f f
newton off
communicate single vel yes

# Domain
region reg block -0.320 0.320 -1.960 1.460 -0.290 0.335 units box
create_box 3 reg
Created orthogonal box = (-0.32 -1.96 -0.29) to (0.32 1.46 0.335)
1 by 1 by 1 MPI processor grid

### Setup

Hello everyone,

I am conducting a triaxial test for soil. I am running 2 simulations for this triaxial test . In the first simulation the particles were inserted and then consolidated with a confining pressure of 500 kPa. At the end of the this simulation, a restart file is generated.

Dear all,
I am a new LIGGGHTS user. I would like to do run a case in which two particles with an initial velocity collide with each other.
I am wondering if it is possible in LIGGGHTS to give an initial velocity to the particles or not?
Thank you in advance.
Shadi

Hello
Can anybody help me in calibrating cohesionEnergyDensity. I dont know how to calibrate cohesionEnergyDensity for a material.
Is there any standard procedure for adjusting cohesionEnergyDensity value.

Hi,
I am trying to install LIGGGHTS in a gnu server. When I trying to create makefile.user using command 'make auto' its not creating. As it is required to set the vtk path. Can anyone please tell me what am I missing?

Hello Guys,

I'm new to Liggghts. I created code from Particle size distribution, but I'm not understanding how to make it in group and insert particles randomly in cylinder disc.

Please help me.. thank you

Hello, the code sends me the following error:
ERROR: Fix massflow/mesh (id mass): need to change 'vec_side', it is currently in or to close to the mesh plane (../fix_massflow_mesh.cpp:245)
In the documentation of liggghts it states:
vx, vy, vz = vector components defining the “outside” of the mesh.

Why does the program indicate that error? I have tried with several vectors that are not "close" to the counter mesh
thank.

i have some questions in my mind,
1. JKR model only describes the contact radius and normal force.
a^3=R^*/E^* [√(6 λπR^* f_n+(3λπR^* )^2 )+f_n ]
The expression for the force of cohesion, which is accounted in the eqn of motion of the particles, is missing? i mean in JKR equation there is Fn (normal force )term but no Fcoh ( cohesion force term) .
2. The value of the coefficient of restitution that we use in input scripts, corresponds to gamma_n or gamma_t?

i have few questions in my mind..
1. How cohesive energy density (CED) is calculated? In my system i used 4% moisture content , how i can calculate CED for my system. is there any simple procedure for calculating the same?
2. which parameter in JKR model accounts for this ??? is it the same as Lamda??

Kindly help me if some one can answer
thanks