Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 0] | -1.351259613523209e+01 | -1.351259613523188e+01 | 2.520000000000000e-13 | -2.113864638886298e-13 | PASS |
Energy [step 52] | -1.351221767670785e+01 | -1.351221767670754e+01 | 4.630000000000000e-13 | -3.055333763768431e-13 | PASS |
Multipoles [step 0] | 9.770708398488072e-17 | 0.000000000000000e+00 | 1.000000000000000e-15 | 9.770708398488072e-17 | PASS |
Multipoles [step 52] | -3.817238054774920e-03 | -3.817238054773396e-03 | 6.510000000000000e-14 | -1.523520892776631e-15 | PASS |