Match Energy [step 200]
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2022a_mpi_min >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.815832147709449e+00 | -5.815832147709500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)