Match Energy [step 20]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 19-td_move_ions.02-td.inp
| Value | Reference | Precision | Status |
| -2.964454097232381e+01 | -2.964454097232387e+01 | 2.960000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)