Match Energy [step 1]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run cmake_foss_2022a_min_mpi >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135646827864218e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)