[gmx-users] gromacs openmpi error
348363213 at qq.com
Tue Dec 8 14:52:40 CET 2015
I want to install gromacs in the GPU, I have installed
fftw-3.3.tar.gz openmpi-1.6.5 cmake-3.0 gromacs-4.6.5.tar.gz
if I use several nodes, it appears error
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 1.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
How to solve the problem?
Thank you in advance
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