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I keep on fighting with my GTX680 and lammps. I changed my linux distribution to Scientific Linux 6.3 and now I have the two libraries compiled (GPU & USER-CUDA). My issue concerning to the USER-CUDA library. When i’m trying to run any example I get these error:
mpirun -np 1 /home/ekhi/bin/lmp_openmpi.gea.cuda -suffix cuda < in.phosphate.cuda > out.phosphate.cuda
Using device 0: GeForce GTX 680
Cuda error in file ‘cuda_wrapper.cu’ in line 159 : out of memory.
Too many atoms or a box too big for my graphic card?
Anyone can help?
Sorry for the inconvenience
Thanks a lot.