Match Energy [step 20]
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 22-td_move_ions_periodic.02-td.inp
| Value | Reference | Precision | Status |
| -2.470793229360027e+01 | -2.470793229358995e+01 | 1.920000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)