[AMBER] please tell me why this error is coming while doing the constant pH MD

From: anurag.dobhal <anurag.dobhal.students.iiit.ac.in>
Date: Tue, 10 Dec 2013 00:07:47 +0530

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.
mpiexec has exited due to process rank 0 with PID 12288 on
node node24.local exiting without calling "finalize". This may
have caused other processes in the application to be
terminated by signals sent by mpiexec (as reported here).

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Received on Mon Dec 09 2013 - 11:00:02 PST
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