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Hello!

I'm running as a test a job with one cobalt atom in a unit cell of 20x20x20 (111). The job start (the input files are read) but finish before the first opt cycle with the following error:

MPI: MPI_COMM_WORLD rank 0 has terminated without calling MPI_Finalize()
MPI: aborting job
MPI: Received signal 11

However, if the cell size is 10x10x10 (and without modifying any other input file), the job finish without problems.

?Any reply is welcome!!

I'm working on a SGI (altix XE250) machine.

Regards.

Diego.

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