Match Energy [step 25]
Commits >
Commit 18848dd43b1805cec78813204483223eec09e06c >
Run foss_mpi_min_autotools: [foss2022a-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)