Match Energy [step 10]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 22-td_move_ions_periodic.02-td.inp
| Value | Reference | Precision | Status |
| -2.470491666118400e+01 | -2.470491666118410e+01 | 2.470000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)