Match Energy [step 100]
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss_cmake: [foss2023a-mpi, foss-min-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)