[Wien] wrong with rkmax

eagle ying leithron at gmail.com
Thu Apr 17 03:19:08 CEST 2014


Dear oleg:
    Thanks for your response. The memory usage is neglectable cause the
calculation is only about one atom and my memory is 3G. As I do the command
line:ulimit -s unlimited as you suggested, the stack size is unlimited as
ulimit -a suggested. But the same error still occurs.
2014-4-16 下午8:08于 "Oleg Rubel" <orubel at lakeheadu.ca>写道:

> 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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>
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