| 5:05:34 AM PDT - Tue, Oct 18th 2011 |
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Dear All:
I am running a MPW1k dft calculation on C12 system and NWChem hangs after a while. Here is the error:
0:Hangup error, status=: 1
(rank:0 hostname:raven.ati.surrey.ac.uk pid:12635):ARMCI DASSERT fail. signaltrap.c:SigHupHandler():425 cond:0
0: ARMCI aborting 0 (0).
Is this a problem with NWChem or with the system I am using?
Any help would be much appreciated.
Best,
Peter
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