Match Energy [step 10]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 19-td_move_ions.02-td.inp
| Value | Reference | Precision | Status |
| -2.964441850177099e+01 | -2.964441850177116e+01 | 2.960000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)