Match Energy [step 200]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746109135505e+00 | -6.133746109135500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)