Match Energy [step 1]
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.134127247291087e+00 | -6.134127247291000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)