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