Match Energy [step 50]
Commits >
Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067806094070025e+00 | -4.067806093932008e+00 | 2.030000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)