The problem could be related to the stacksize. Consider setting it to unlimited. The command line looks different under different environments. Here is one possibility:
$ ulimit -s $ ulimit -s unlimited You can also check the memory usage during the run via $ top Oleg On Wed, Apr 16, 2014 at 3:57 AM, leith...@gmail.com <leith...@gmail.com>wrote: > Dear users: > When I am trying to do a test of total energy and EFG as a function > of RmtKmax for a single Ti atom, errors happened after seting rkmax as 9.0 > and any value bigger: forrtl:severe(174):SIGSEGV,segmentation fault > occured; stack trace terminated abnormally. > Any help will be appreciated. Thanks in advance. > > > > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: > http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html > >
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