Match Energy [step 10]
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 19-td_move_ions.02-td.inp
| Value | Reference | Precision | Status |
| -2.964441850177102e+01 | -2.964441850177116e+01 | 2.960000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)