Assistance with GW Band Structure Issues

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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Zimmi
Posts: 11
Joined: Sat Dec 28, 2024 8:05 am

Re: Assistance with GW Band Structure Issues

Post by Zimmi » Tue Feb 25, 2025 3:18 pm

Dear Dr. Fulvio,

I am writing to express my sincere gratitude to you and Dr. Ali Esquembre for your invaluable assistance.
I deeply appreciate the time and effort you both have dedicated to helping me.
Thank you—my problem is now resolved.
Zimmi Singh
Research Scholar
Metallurgical and Materials Engg.
IIT Kharagpur, India
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