convergence issues for hybrid functional calculations (PDOS + PDOS computation)

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Lorenzo Lagasco

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May 25, 2026, 9:26:24 AM (10 days ago) May 25
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Good afternoon cp2k developers,
Regarding the setup of my input for the PDOS calculation (including inter-electronic couplings through diabatization), I encountered an unusual convergence issue. As shown in the attached output file, the total energy appears to "diverge" at each SCF iteration.

To address this problem, I decided to modify the restart wavefunction by using a file generated with the PBE+U method, instead of one obtained from a standard PBE calculation, as done in a previous test (whose input file is also attached). However, the convergence issue still persists in the following calculation, even after including the Hubbard correction.


    1 OT DIIS     0.80E-01 1116.7     0.00070560     -7523.8402746160 -7.52E+03
     2 OT DIIS     0.80E-01  845.8     0.84880918     -7399.9632959908  1.24E+02
     3 OT DIIS     0.80E-01  727.7     0.01083311     -7523.3761323117 -1.23E+02
     4 OT SD       0.80E-01  701.8     0.00252773     -7524.0396643421 -6.64E-01
     5 OT SD       0.80E-01  818.3     5.64458633     -8429.2536789938 -9.05E+02
     6 OT DIIS     0.80E-01  781.6    42.41696498    150357.5229304259  1.59E+05
     7 OT DIIS     0.80E-01  699.7     0.00163231     -7523.9647079113 -1.58E+05
     8 OT DIIS     0.80E-01  748.6     0.00216618     -7523.9831087634 -1.84E-02
     9 OT DIIS     0.80E-01  721.1     0.39080499     -7500.7599672907  2.32E+01
    10 OT DIIS     0.80E-01  747.7     0.28233406     -7501.4764303905 -7.16E-01
    11 OT DIIS     0.80E-01  877.7     0.55308111     -7512.0745363284 -1.06E+01
    12 OT DIIS     0.80E-01  691.1     1.21327090     -7412.3714625557  9.97E+01
    13 OT SD       0.80E-01  813.6     0.85821890     -7738.5230298085 -3.26E+02
    14 OT SD       0.80E-01  713.3    28.28919426     81675.8244234667  8.94E+04
    15 OT SD       0.80E-01  899.3    23.78977717     83513.7146849657  1.84E+03
    16 OT DIIS     0.80E-01  851.4    31.26519000     78050.0229091394 -5.46E+03
    17 OT SD       0.80E-01  807.5    11.92609899     27155.5632307179 -5.09E+04

In this email, I attach both input and output files of my hybrid functional calc. According to your experience, what can be the source of the problem? Thanks again for your help.

Best regards,
Lorenzo Lagasco
SLAB+DYE-old.inp
CuAlO2-PBE.inp
SLAB+DYE-old.out
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