I am simulating coarse grained model on HPC system. I am encountering above error again and again even if I am running on single node and I am using lammps 8 Feb 2023 version.
IL.in (5.9 KB)
embf240.dat (1.4 MB)
I raised this issue on hpc support but haven’t got any answer yet.
I would be surprised, if they can help you with this mess of an input deck.
Rather than listing all the things that make it difficult to tell you anything meaningful a second time, I can just point to a response to a previous post of yours Lammps stopping without any error - #2 by akohlmey (to which you chose not to react or reply, same as to all the other responses).
The fact that you report/encounter a different error does not make it a better post with more chances to get a helpful response. There is a lot of “homework” to be done on your side to make it easier to help you, or you will be left to your own devices.