Match Energy [step 20]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
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)