Match Energy [step 20]
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2023a_mpi_debug >
Input 02-propagators.03-rungekutta2.inp
| Value | Reference | Precision | Status |
| -1.060631714875434e+01 | -1.060631714875430e+01 | 5.300000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)