Match Energy [step 1]
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 03-magnetic.06-td-spinors.inp
| Value | Reference | Precision | Status |
| -1.927100615993032e+00 | -1.927100615995380e+00 | 7.390000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)