LIGGGHTS® - User Forum

Hello, Everyone

I tried to use Washino/Capillary/Viscous in my simulations.
However, I got errors saying: the value of "maxLiquidContent" has to be 0~1.
I checked the cohesion_model_washino_capillary_viscous.h
Seems like the setting of "maxliqduicontent" is the same as "surfaceLiquidContentInitial", which is in unit of %.
Just want to confirm how do I correctly set the maxliquidcontent in this model? for example, should I type 5 for 5%, or 0.05 for 5%?
Many thanks!

Renge

hey guys, i have a similar problem.
Im trying to simulate an underwater slope with a given volume fraction. First I try to generate a normal box of particles and the delete the particles to generate the slope with a restart file.

this is my input data:

#Unterwasserboeschung

atom_style granular
atom_modify map array
boundary f f f
newton off

communicate single vel yes

units si
processors 2 2 1

It appears to be a huge inconvenience if 'fix massflow/mesh' cannot use 'delete_atoms' with 'fix multisphere', as the error shows below:

#########################################################################################
ERROR: Fix massflow/mesh (id massflow): can not use 'delete_atoms' with fix multisphere/* (../fix_massflow_mesh.cpp:304)
#########################################################################################

After I updated LIGGGHTS-PUBLIC to version 3.6.0, my simulation tests cannot run for the following reason:

Hi, everyone

I've been trying to compile LIGGGHTS 3.6.0 on both my mac and centOS by:

cd src
make clean-all
cd STUBS
make clean
cd ..
make serial

However, I kept getting this error message:
mpi_liggghts.h:82:10: error: use of undeclared identifier 'MPI_UNSIGNED_LONG'

I succeeded on compilation of LIGGGHTS 3.4, however I had this problem when trying to compile LIGGGHTS 3.5 and 3.6
Appreciate very much if anyone could help!

Best Regards,
Renge

Hi All, I was faced with the following error:

ERROR on proc 0: Cannot open mesh file filename.stl (../input_mesh_tri.cpp:105)

Please help me for solving it.

Thanks a lot,
Ali

Dear all,
Does anyone know some open source codes that can do the multisphere approximation from tomographic data? Something like this software http://www.cogency.co.za/software. Thanks,
Regards,
zyan

Hi All,

Find attached insertion_face.stl (to be put in folder meshes) and an input file.

I am troubled with need to count the particles of Type 1 with time in the domain and I have defined the particles of Type 1 as tracer and the output is zero, I am wondering what could be wrong with my script.

Thank you for your help.

Hi CFDEMers/Liggghtsers,

I need to know an example about id group and how can i include a armonic movement in sph example?