Input 23-td_qedft_breit_pxlda_adiabatic.01-gs.inp
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run intel_omp_autotools: [intel2022a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.000000000000000e-08 | 0.000000000000000e+00 | PASS |
Initial energy | -4.966259600000000e-01 | -4.966259600000000e-01 | 3.000000000000000e-07 | 0.000000000000000e+00 | PASS |