Match Energy [step 20]
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 22-td_move_ions_periodic.02-td.inp
| Value | Reference | Precision | Status |
| -2.470793229360028e+01 | -2.470793229358995e+01 | 1.920000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)