Match Energy [step 100]
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755010654603e+01 | -1.129755010654612e+01 | 1.260000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)