Match Energy [step 1]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372542490e+00 | -3.861119372649850e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)