Match Energy [step 20]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_opt >
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)