Match Energy [step 20]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_opt >
Input 19-td_move_ions.02-td.inp
| Value | Reference | Precision | Status |
| -2.964454116297203e+01 | -2.964454116297200e+01 | 1.480000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)