Match Energy [step 10]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_opt >
Input 19-td_move_ions.02-td.inp
| Value | Reference | Precision | Status |
| -2.964441869043878e+01 | -2.964441869043860e+01 | 1.480000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)