Match Energy [step 200]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_debug >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746109135492e+00 | -6.133746109135500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)