Match Energy [step 25]
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317330530e+00 | -3.729939317304972e+00 | 1.300000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)