[Pw_forum] "forrtl: severe (71): integer divide by zero" when calculating electron phonon coupling

[Xiaoyu Liu]

Dear Paolo, 
Thank you for your reply. 
What I did is just split a 60 q-points electron-phonon coupling task into 6 tasks. The first three can run very well, but the last three can not. I do not know what happened. The only difference in the input file is the start_q and last_q. I am testing on a different start_q to see if it is because of a particular q point. 
Thank you very much. 
Xiaoyu






At 2017-02-03 16:35:24, "Paolo Giannozzi" <p.giannozzi at gmail.com> wrote:
>On Fri, Feb 3, 2017 at 1:55 AM, Xiaoyu Liu <xiaoyuliu at 126.com> wrote:
>
>> and the only error information I got is :
>
>> forrtl: severe (71): integer divide by zero
>> Image              PC                Routine            Line        Source
>[...]
>> ph.x               00000000004304B2  elphsum_                  709  elphon.f90
>
>Integer divide by zero at line 709 of elphon.f90. It's a lot of information.
>
>Paolo
>-- 
>Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
>Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
>Phone +39-0432-558216, fax +39-0432-558222
>_______________________________________________
>Pw_forum mailing list
>Pw_forum at pwscf.org
>http://pwscf.org/mailman/listinfo/pw_forum
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20170203/3ed45fb1/attachment.html>