Match Energy [step 75]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755014228820e+01 | -1.129755014228829e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)