Match Energy [step 200]
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746109135502e+00 | -6.133746109135500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)