Match Energy [step 10]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 22-td_move_ions_periodic.02-td.inp
| Value | Reference | Precision | Status |
| -2.470492354800259e+01 | -2.470492354799226e+01 | 1.930000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)