Match Energy [step 75]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755014228820e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)