Match Hubbard energy
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 10-intersite.02-silicon.inp
| Value | Reference | Precision | Status |
| 5.415811390000000e+00 | 5.415811280000000e+00 | 5.940000000000001e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)