Match Energy [step 25]
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run foss-2022a_mpi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729957629576794e+00 | -3.729957629562090e+00 | 1.320000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)