Match Energy [step 100]
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run spack_foss-2022a_ppc >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494419887795e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)