Match Energy [step 20]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi >
Input 15-electronic_system_restart.04-td_restart_part2.inp
| Value | Reference | Precision | Status |
| -1.060634982716859e+01 | -1.060634982716860e+01 | 5.300000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)