Match Energy [step 1]
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 02-propagators.03-rungekutta2.inp
| Value | Reference | Precision | Status |
| -1.060686608766762e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)