Problem in running NWChem.

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I installed NWChem-6.6. When I run any input file I get the following error-

0:texas: nerror called:Received an Error in Communication

MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 3 DUP FROM 0
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.

Can anyone please help me why I get this error?

Thanking You,
Bikash Patra.

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