Match Energy [step 20]
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 19-td_move_ions.02-td.inp
| Value | Reference | Precision | Status |
| -2.964454116297200e+01 | -2.964454116297200e+01 | 1.480000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)