Match Energy [step 0]
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 01-propagators.06-aetrs.inp
| Value | Reference | Precision | Status |
| -1.060686608766763e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)