Match Energy [step 100]
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755010654701e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)