GW quits unexpected with yambo-5.3

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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jasonhan0710
Posts: 70
Joined: Wed Dec 23, 2020 6:48 am
Location: China

Re: GW quits unexpected with yambo-5.3

Post by jasonhan0710 » Wed Dec 10, 2025 3:13 am

Dear Daniele,

Thank you so much! It works after I change the parallel parameters.

Best,
Jason
Jason Han

Assistant Professor
Department of Physics
National University of Defense Technology
Hunan, China
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