Match Energy [step 1]
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run spack_foss-2022a_serial_debug >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135646827864210e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)