Match Energy [step 20]
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 02-propagators.03-rungekutta2.inp
| Value | Reference | Precision | Status |
| -1.060634085760744e+01 | -1.060634085760742e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)