Cuda driver error 34

LAMMPS LAMMPS Installation
1

I have been meaning to simulate some of my systems on GPU and for that I installed LAMMPS 29-Aug-2024 version.

I am getting the following error:

Cuda driver error 34 in call at file '/home/vmahajan/softwares/lammps-gpu/lib/gpu/geryon/nvd_device.h' in line 333.
Abort(-1) on node 0 (rank 0 in comm 0): application called MPI_Abort(MPI_COMM_WORLD, -1) - process 0

We have RTX 3090 GPU. I tried installing with cuda 11.8 and cuda 12.3. Both give me the same error.

My knowledge about GPU errors is little to none. Could you help me figure out what is the issue?

The input files I am using is in the following link: test_gpu - Google Drive

Thank you.

2

First off, before running your own inputs, please test with some of the LAMMPS benchmark or example input decks and see if you can reproduce the errors you are seeing. This will make it easier to debug and isolate the core of the issue.