Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 0] | -1.351259613523208e+01 | -1.351259613523188e+01 | 2.520000000000000e-13 | -1.989519660128281e-13 | PASS |
Energy [step 52] | -1.351221767670789e+01 | -1.351221767670754e+01 | 4.630000000000000e-13 | -3.481659405224491e-13 | PASS |
Multipoles [step 0] | 1.471630478104633e-16 | 0.000000000000000e+00 | 1.000000000000000e-15 | 1.471630478104633e-16 | PASS |
Multipoles [step 52] | -3.817238054777508e-03 | -3.817238054773396e-03 | 6.510000000000000e-14 | -4.112161999803021e-15 | PASS |