Match Energy [step 0]
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 01-propagators.06-aetrs.inp
| Value | Reference | Precision | Status |
| -1.060686608766764e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)