Match Energy [step 50]
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494426040850e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)