Match Energy [step 25]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317309634e+00 | -3.729939317304972e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)