[CP2K-user] [CP2K:21423] OT or DFT+U for k-points
Jürg Hutter
hutter at chem.uzh.ch
Tue Apr 29 10:37:41 UTC 2025
Hi
OT and DFT+U (at least in the main version of CP2K) have not been implemented for k-points.
Such implementations would be possible but haven't been done yet, or have been done but have
not been submitted to the main branch of CP2K.
regards
JH
________________________________________
From: cp2k at googlegroups.com <cp2k at googlegroups.com> on behalf of Sheyoung Wang (W0728) <growl1234 at outlook.com>
Sent: Monday, April 28, 2025 8:04 AM
To: cp2k
Subject: [CP2K:21419] OT or DFT+U for k-points
Dear developers,
I know that k-points are not supported when using OT or DFT+U.
The problem is that for many systems that are not trivial, the OT scheme always achieves SCF convergence, whereas the standard diagonal algorithm (no matter which parameter combination is used for mixing) fails even if the calculation is started from electron densities that achieve full convergence using the OT scheme. DFT+U is also necessary to consider for some systems, in some cases far more cost-effective than hybridized generalized functions such as PBE0 and HSE06.
If this problem could be solved, it would greatly improve the applicability of the CP2K software and make more efficient use of computational resources.
Therefore, I would like to know if there is a specific reason why OT and DFT+U are unable to support k-points or, more simply, if it has not yet been realized.
Thanks in advance for your help and clarification.
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