Match Energy [step 20]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_omp >
Input 15-electronic_system_restart.02-td_full.inp
| Value | Reference | Precision | Status |
| -1.060634982716858e+01 | -1.060634982716860e+01 | 5.300000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)