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The current code that added molecule tags during insertion has broken the multisphere atom_type.
Work is being done to address this to have both working.
Worst case scenario will be that you WILL NO…
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Dear all,
I hope you are well. As always, thank you very much for taking the time.
Our recent benchmark on our usage of the particle methods has highlighted some limitations in the code when it run…
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I am using LIGGGHTS a lot which is a DEM code forked/cloned from LAMMPS. Do you plan on extending the syntax with additional LIGGGHTS commands? Most of them are shared so it works out of the box. I ha…
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I'm trying to create custom non-spherical particles using multispheres. When I run compaction.py (replacing the original species parameters with the line below)
```
'species': ({'material': organ…
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Hello,
I installed and tested successfully according to the instructions and test here.
(https://andrew-abimansour.github.io/PyGran/docs/introduction.html#installation)
When I try to run a simp…
0x06i updated
4 years ago
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I am running a test case create by me and in some part of the program I receive segmentation fault.
The simulation crash when some bonds are broken.
The execution command:
$ mpiexec -n 2 ligggh…
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I tried to run the basic hopper simulation demo on the installation page, and it immediately caused errors. I had to change **param['model'] to **param in the DEM instantiation in order to get the inp…
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Greetings,
I would like to know whether it is possible to couple RapidCFD with CFDEM/LIGGGHTS
(Documentation on how to do it with OpenFoam https://www.cfdem.com/media/CFDEM/docu/CFDEMcoupling_Ma…
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I am using your code to run a study case and I receive this error:
ERROR on proc 0: Failed to operate on granular bond history during copy i2 (../fix_bond_propagate_gran.cpp:125)
What can I do t…
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This is an idea I've been thinking about recently. It isn't necessarily something we want to do right away. I just want to record my thoughts and see what other people have to say about it.
Large…