Match Energy [step 1]
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 02-propagators.04-rungekutta4.inp
| Value | Reference | Precision | Status |
| -1.060686608766764e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)