Match Energy [step 25]
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_cmake: [foss2022a-mpi, foss-full-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)