Match Energy [step 75]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_intel-2023a_impi >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494422868622e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)