Match Energy [step 100]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627419840e+00 | -4.097460627351570e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)