Match Energy [step 52]
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
| Value | Reference | Precision | Status |
| -1.351221767670759e+01 | -1.351221767670754e+01 | 4.630000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)