Match Energy [step 20]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-propagators.04-rungekutta4.inp
| Value | Reference | Precision | Status |
| -1.060637180959051e+01 | -1.060637180959051e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)