Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 0] | -1.351259613523193e+01 | -1.351259613523188e+01 | 2.520000000000000e-13 | -4.796163466380676e-14 | PASS |
Energy [step 52] | -1.351221767670759e+01 | -1.351221767670754e+01 | 4.630000000000000e-13 | -4.973799150320701e-14 | PASS |
Multipoles [step 0] | -2.793229233002888e-16 | 0.000000000000000e+00 | 1.000000000000000e-15 | -2.793229233002888e-16 | PASS |
Multipoles [step 52] | -3.817238054776754e-03 | -3.817238054773396e-03 | 6.510000000000000e-14 | -3.357557287753110e-15 | PASS |