Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 0] | -1.351259613523180e+01 | -1.351259613523188e+01 | 2.520000000000000e-13 | 8.348877145181177e-14 | PASS |
Energy [step 52] | -1.351221767670759e+01 | -1.351221767670754e+01 | 4.630000000000000e-13 | -4.796163466380676e-14 | PASS |
Multipoles [step 0] | 2.357764307902920e-16 | 0.000000000000000e+00 | 1.000000000000000e-15 | 2.357764307902920e-16 | PASS |
Multipoles [step 52] | -3.817238054782816e-03 | -3.817238054773396e-03 | 6.510000000000000e-14 | -9.419982155423057e-15 | PASS |