Match Energy [step 20]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 01-propagators.11-cfmagnus4.inp
| Value | Reference | Precision | Status |
| -1.060647789332938e+01 | -1.060647789332938e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)