Match Energy [step 100]
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run cmake_foss_2022a_min_mpi >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494419887779e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)