Match Energy [step 20]
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-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)