Match Energy [step 100]
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2023a_serial >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494419887786e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)