Match Energy [step 100]
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627419840e+00 | -4.097460627351570e+00 | 1.350000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)