Match Energy [step 10]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 19-td_move_ions.02-td.inp
| Value | Reference | Precision | Status |
| -2.964441850177118e+01 | -2.964441850177116e+01 | 2.960000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)