Discrepancy in using Range-Separated Hybrid Functional with D4 Correction
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Lim Jia Yang
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Jul 29, 2025, 8:58:35 AM7/29/25
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Dear CP2K community,
CP2K version 2025.1, ORCA version 6.1.0 I am doing benchmarking on vertical detachment energy. Both functionals used are from Libxc for calculations in ORCA and CP2K.
First method: LC-ωPBE+D3BJ(2016) Second method: LC-ωPBE08+D4
The first method gives similar values with a ~0.0002 eV difference between ORCA and CP2K. The second method shows differences of ~0.024 eV, with CP2K being lower.
Any advice is really appreciated. I hope I didn't make some mistakes in the input.
Attached are the CP2K input files for both methods. The output file for the second method shows "POWELL| Error in trust region". The same error appears when D4 correction is removed.
ORCA input line for the first method: ! D3BJ aug-cc-pVTZ TightSCF DEFGRID3 %method method dft functional hyb_gga_xc_lc_wpbe D3S6 1.00 D3A1 0.563761 D3S8 0.906564 D3A2 3.593680 end ORCA input line for the second method: ! D4 aug-cc-pVTZ TightSCF DEFGRID3 %method method dft functional hyb_gga_xc_lc_wpbe08_whs D4S6 1.00 D4A1 0.378 D4S8 1.170 D4A2 4.816 end
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Hi
I have to guess, but here I my two top options:
1) Poisson solver: use WAVELET, it is more accurate than MT
2) D4: check that CP2K and ORCA have the same D4 contributions
regards
JH
________________________________________
From: cp...@googlegroups.com <cp...@googlegroups.com> on behalf of Lim Jia Yang <limjiay...@gmail.com>
Sent: Tuesday, July 29, 2025 2:53 PM
To: cp2k
Subject: [CP2K:21699] Discrepancy in using Range-Separated Hybrid Functional with D4 Correction