Hi ,
Thank you for the prompt response.
I think I figured out the problem. The inconsistency appears when computing 
nscf with gamma based on density from scf with k point sampling. I think this 
caused by some extrapolation problem?

Best,
Shimin

On Jul 18, 2025, at 5:04 AM, Pietro Davide Delugas <pdelu...@sissa.it> wrote:


Hello
In general, well-converged results in the Gamma-only mode and results with the 
k-point modality using Gamma as the single k-point should be consistent. About 
specific cases, it would be beneficial to have a particular example to talk 
about.
Pietro
________________________________
From: users <users-boun...@lists.quantum-espresso.org> on behalf of Shimin 
ZHANG via users <users@lists.quantum-espresso.org>
Sent: Thursday, July 17, 2025 21:17
To: users@lists.quantum-espresso.org <users@lists.quantum-espresso.org>
Subject: [QE-users] Quantum about inconsistent K 111 and gamma sampling

Dear QE community,

I have a general question about getting consistent result between K 111 and K 
gamma sampling.
I have observed this inconsistency in multiple systems, especially the 2D 
material.

I wonder if this problem is numerical, or caused by the gamma trick assumption 
which state that the wave function at gamma point has to be real? If this 
problem is not numerical, does that mean the atomic structure constructed 
somehow break the boundary condition?

I am looking forward to hear more insight about it.

Best,
Shimin
______________
PhD candidate,
Department of Materials science and Engineering,
University of Wisconsin, Madison
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