[Thermo_pw-forum] Bad termination

Tarek Hammad Hammad_Tarek at hotmail.com
Thu May 15 10:02:12 CEST 2025


When I wanted to perform elastic calculations using thermo_pw code 
installed by myself along with quantum espresso software. This problem was :

As indicated in the output file :
BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= RANK 0 PID 84846 RUNNING AT cn04
= KILLED BY SIGNAL: 9 (Killed).
However, the same calculations were ran successfully for simple 
compound, Si !!!!!!.

I have -thermo_pw.1.6.0.tar.gz 
<http://people.sissa.it/%7Edalcorso/thermo_pw/thermo_pw.1.6.0.tar.gz>(released 
27-12-2021) compatibled with QE-6.8. I use some cluster to run my 
calculations.
Would you help me please?

Thanks a lot.

-- 
Dr. Tarek Hammad Helwan University Faculty of Sciences Physics 
Department Helwan - Egypt.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/thermo_pw-forum/attachments/20250515/fb64a3f5/attachment.html>


More information about the Thermo_pw-forum mailing list