Match Energy [step 125]
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run foss-2022a_mpi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747161078465961e+00 | -3.747161078452190e+00 | 9.890000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)