-
When inserting a particle after a certain amount of timesteps, i.e. allowing the LBM simulation to first for for n steps before inserting the first particle, the particle does not insert and the DEM s…
-
when I am running the code cfdemsolverrhopimplechem. I am getting the error "Coupling files cannot be removed". Does anyone know about this. Please reply
-
**Describe the bug**
after:
git clone https://github.com/anabiman/pygran.git
cd pygran
and installing PyGran dependencies with pip:
pip3 install .[extra]
when building 'liggghts' with cython …
-
Hello,
I was studying your work on one-way coupling of DEM-PBM, and I find it fascinating, I am now working on modeling a granulation process using DEM-PBM, and I have a few questions on the post -…
-
What provides universe.h? I find
liblammps-dev: /usr/include/lammps/universe.h
libliggghts-dev: /usr/include/liggghts/universe.h
-
hey,
I am trying to break superquadric particles but i am getting error -
//
pair_style gran model hertz/break tangential history rolling_friction epsd2 surface superquadric
ERROR on proc 0: u…
-
Hi,
We have installed CFDEMcoupling/3.8.0-foss-2019b based on https://github.com/easybuilders/easybuild-easyconfigs/pull/16159 (appreciate the PR hasn't been merged yet but it does what we need it …
-
Hello, I am a beginner in LIGGGHTS, and I would like to ask you a few small questions: How can I use your code in Linux? I would appreciate it if you could provide me with specific steps. Thank you ve…
-
Sometimes the script will try to use the shape node rather than the object itself, and this will cause the loop to crash, leaving the file open. Only way to recover at the moment is to save the maya …
-
Hello,
are the install instructions valid for OpenFoam 7 ?
S.