[CIG-SEISMO] A problem about running SPECFEM3D_GLOBE used 1 chunk

[Dimitri Komatitsch]

Dear Jenny,

Please also make sure you use the latest SVN version of the code:

svn checkout 
http://geodynamics.org/svn/cig/seismo/3D/SPECFEM3D_GLOBE/trunk 
SPECFEM3D_GLOBE

Thank you,
Dimitri.

On 11/10/2011 05:40 PM, Dimitri Komatitsch wrote:
>
> Dear Jenny,
>
> Please compile the code (i.e., rerun "configure" after editing
> flags.guess, and then make all) using range checking options (for
> instance -check all with Intel ifort, -fbounds-check using GNU gfortran)
> in order to locate the problem more precisely, and let us know if it
> tells you the line number that leads to segmentation fault.
>
> Thank you,
> Dimitri.
>
> On 11/10/2011 03:44 PM, Jenny Yan wrote:
>> Hello there,
>> I am a student from China. These days I have used SPECFEM3D_GLOBE with
>> 6 chunks to do some calculations, it works ok.
>> But when I tried to use SPECFEM3D_GLOBE with 1 chuck, the software
>> failed, always tell me the wrong message like this:" mpirun noticed
>> that process rank 9 with PID 30291 on node node0008 exited on signal 11
>> (Segmentation fault)." Of course, I am sure that the epicenter is in
>> the calculation domain and ABSORBING_CONDITIONS = .true.
>>
>> Because I thought there may be no problem on parallel system, because I
>> just changed some parameters in the Par_file (please see in attach ), so
>> I carefully checked the Par_file according to Chapter 5 of the User
>> manual, but I can't find what's wrong.
>>
>> Thank you!
>>
>> Jenny
>>
>>
>>
>>
>> _______________________________________________
>> CIG-SEISMO mailing list
>> CIG-SEISMO at geodynamics.org
>> http://geodynamics.org/cgi-bin/mailman/listinfo/cig-seismo
>

-- 
Dimitri Komatitsch - komatitsch aT lma.cnrs-mrs.fr
CNRS Research Director (DR CNRS), Laboratory of Mechanics and Acoustics,
UPR 7051, Marseille, France    http://komatitsch.free.fr