NULNULNUL

Concerns issues with computing quasiparticle corrections to the DFT eigenvalues - i.e., the self-energy within the GW approximation (-g n), or considering the Hartree-Fock exchange only (-x)

Moderators: Davide Sangalli, andrea.ferretti, myrta gruning, andrea marini, Daniele Varsano

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sunxl
Posts: 49
Joined: Wed Aug 14, 2024 8:05 am
Location: China

NULNULNUL

Post by sunxl » Tue Sep 23, 2025 2:19 pm

Dear all,

When I was calculating the GW band structure, the following symbols appeared in the output file. Is this an error? But it seems that my task is still running normally and there are no errors reported.
7bec25898da591fbcfa666e1c9e28f15.png
Best,
sunxl
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Dr. sunxl
Beijing Computing Science Research Center, China.

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Daniele Varsano
Posts: 4306
Joined: Tue Mar 17, 2009 2:23 pm
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Re: NULNULNUL

Post by Daniele Varsano » Sat Oct 04, 2025 11:30 am

Dear Sunxl,

I have never seen something like that, probably something related to your filesystem?
Check your results and if anything strange is observed I would rather ignore it.

Best,

Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/

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