Match Energy [step 125]
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747144301886959e+00 | -3.747144301869107e+00 | 1.670000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)