BSE [ERROR]insufficient virtual memory

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

Post Reply
WangFuyou
Posts: 9
Joined: Thu Apr 18, 2024 5:14 am

BSE [ERROR]insufficient virtual memory

Post by WangFuyou » Thu May 09, 2024 10:43 am

Dear yambo developers,
I ran into some problems while doing BSE calculations. In my run file, I found the following error:
[ERROR] STOP signal received while in[04.01.01] Transition Groups build-up @q1
[ERROR]insufficient virtual memory
This error persisted after I tried to adjust the number of audits and nodes. I checked the node after submitting the task and determined that the memory usage was not full. I feel that it may have something to do with virtual memory, but I don't know how to solve it, and I hope to get your answer. And I added my input file, output file and submit script.

Yours,
WangFuyou
You do not have the required permissions to view the files attached to this post.
北京航天航天大学

User avatar
Daniele Varsano
Posts: 3872
Joined: Tue Mar 17, 2009 2:23 pm
Contact:

Re: BSE [ERROR]insufficient virtual memory

Post by Daniele Varsano » Thu May 09, 2024 11:50 am

Dear WangFuyou,

the problem is that you are including all the bands in the BSE kernel and this makes the calculation explodes.

Code: Select all

% BSEBands
    1 |  448 |                       # [BSK] Bands range
%
In general, BSE converge using few bands around the gap. You can start including very few bands (e.g 40-44) and then increase the band windows until convergence.

You can have a look here for a tutorial on BSE:
https://www.yambo-code.eu/wiki/index.ph ... step_guide

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/

Post Reply