Hi Team,
I am trying to run in.rhodo.gpu, where …/lib/gpu is complied with single precision.
And while running - mpirun -np 2 …/…/src/lmp_linux -sf gpu -c off -v g 2 -v x 2 -v y 2 -v z 2 -v t 1000 < in.rhodo.gpu > Direct-RDMA/results/GPU-package/1GPU/2R1GPU-1run &
[1] 21060
Getting error :
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 1
Cuda driver error 4 in call at file ‘geryon/nvd_device.h’ in line 116.
application called MPI_Abort(MPI_COMM_WORLD, -1) - process 1
Cuda driver error 4 in call at file ‘geryon/nvd_timer.h’ in line 98.
application called MPI_Abort(MPI_COMM_WORLD, -1) - process 1
Cuda driver error 4 in call at file ‘geryon/nvd_timer.h’ in line 98.
application called MPI_Abort(MPI_COMM_WORLD, -1) - process 1
in the output file, the last line says :
ERROR on proc 1: Out of range atoms - cannot compute PPPM (…/pppm_gpu.cpp:222)
Please Help
Thanks & Regards,
Padma