Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
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 | -2.025046796916286e-13 | PASS |
Energy [step 52] | -1.351221767670789e+01 | -1.351221767670754e+01 | 4.630000000000000e-13 | -3.446132268436486e-13 | PASS |
Multipoles [step 0] | 1.030141334673243e-16 | 0.000000000000000e+00 | 1.000000000000000e-15 | 1.030141334673243e-16 | PASS |
Multipoles [step 52] | -3.817238054779268e-03 | -3.817238054773396e-03 | 6.510000000000000e-14 | -5.872038966181492e-15 | PASS |