Match Energy [step 1]
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372661476e+00 | -3.861119372649850e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)