Match Energy [step 1]
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372724426e+00 | -3.861119372649850e+00 | 1.180000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)