Match Energy [step 200]
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746109135475e+00 | -6.133746109135500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)