Match Energy [step 1]
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss-mpi-min: [foss2022a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.136214863913380e+00 | -6.136214863913338e+00 | 1.780000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)