Match Energy [step 100]
Commits >
Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627375723e+00 | -4.097460627351570e+00 | 1.140000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)