Match Energy [step 25]
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_mpi >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494428961495e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)