Match Energy [step 25]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755022040350e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)