[Wien] wrong with rkmax

[Oleg Rubel]

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, leithron at gmail.com <leithron at 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.
>
>
>
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