Match Energy [step 125]
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746169324509e+00 | -6.133746169324500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)