[CP2K-user] [CP2K:21051] hybrid functioanls
Krack Matthias
matthias.krack at psi.ch
Thu Jan 16 15:14:46 UTC 2025
Hi Miguel
You have to use a newer CP2k version.
Best
Matthias
Am 16.01.2025 um 16:07 schrieb Miguel RP <miguelrpov42 at gmail.com>:
Hi,
Thanks for the quick answer.
Unfortunately, I'm facing this new error now that I have tried the MIN_PAIR_LIST_RADIUS:
Possible matches for unknown keyword
MIN_PAIR_LIST_RADIUS
subsection MULLIKEN_RESTRAINT in section %__ROOT__%FORCE_EVAL%DFT%QS score: 97
subsection DDAPC_RESTRAINT in section %__ROOT__%FORCE_EVAL%DFT%QS score: 97
subsection S2_RESTRAINT in section %__ROOT__%FORCE_EVAL%DFT%QS score: 97
keyword MAX_RAD_LOCAL in section %__ROOT__%FORCE_EVAL%DFT%QS score: 96
keyword PW_GRID_LAYOUT in section %__ROOT__%FORCE_EVAL%DFT%QS score: 96
*******************************************************************************
* ___ *
* / \ *
* [ABORT] *
* \___/ found an unknown keyword MIN_PAIR_LIST_RADIUS in section QS *
* | *
* O/| *
* /| | *
* / \ input/input_parsing.F:246 *
*******************************************************************************
Is a bit surprising given that I have correctly written the keyword. My CP2K version is: CP2K/2023.1-foss-2023a
I don't what is wrong here. Could you help me out with this matter?
Thanks,
Miguel
El jueves, 16 de enero de 2025 a las 13:11:37 UTC+1, Krack Matthias escribió:
Hi
Did you also try to set
MIN_PAIR_LIST_RADIUS -1
As suggested in the header of https://www.cp2k.org/faq:hfx_eps_warning
Best
Matthias
From: cp... at googlegroups.com <cp... at googlegroups.com> on behalf of Miguel RP <miguel... at gmail.com>
Date: Thursday, 16 January 2025 at 13:05
To: cp2k <cp... at googlegroups.com>
Subject: [CP2K:21046] hybrid functioanls
Hi All,
I am attempting to perform a TD-DFT calculation with a hybrid functional (I have tried PBE0 and CAM-B3LYP) for a (TiO2)35(H2O)17 system.
Using the PBE functional, the calculation proceeded without issues. However, when applying hybrid functionals, I encountered the following error message:
HFX_MEM_INFO| Est. max. program size before HFX [MiB]: 7115
*** WARNING in hfx_energy_potential.F:592 :: The Kohn Sham matrix is not ***
*** 100% occupied. This may result in incorrect Hartree-Fock results. Try ***
*** to decrease EPS_PGF_ORB and EPS_FILTER_MATRIX in the QS section. For ***
*** more information see FAQ: https://www.cp2k.org/faq:hfx_eps_warning ***
I have significantly reduced the values of both EPS_PGF_ORB and EPS_FILTER_MATRIX as suggested, but the error persists.
Is there anything else I could try to resolve this issue?
For reference, I have attached my input and output .log files.
Thank you in advance for your assistance!
Best regards,
Miguel
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