Match Energy [step 52]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_opt >
Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
| Value | Reference | Precision | Status |
| -1.351350086579631e+01 | -1.351350086579652e+01 | 5.000000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)