Match Energy [step 10]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2022a_cuda_mpi_omp >
Input 19-td_move_ions.02-td.inp
| Value | Reference | Precision | Status |
| -2.964441869043880e+01 | -2.964441869043860e+01 | 1.480000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)