Match Energy [step 25]
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755022040349e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)