Match Energy [step 1]
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2022a_mpi_min >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135646827864215e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)