Match Energy [step 75]
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run GCI_foss_mpi_autotools: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494422868612e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)