Match Energy [step 52]
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
| Value | Reference | Precision | Status |
| -1.351221767670761e+01 | -1.351221767670754e+01 | 4.630000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)