Match Hubbard energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 04-ACBN0_isolated.02-H_packed.inp
| Value | Reference | Precision | Status |
| 3.754020000000000e-03 | 3.754020000000000e-03 | 3.750000000000000e-17 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)