Match Hubbard energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 09-basis_from_states.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.050940000000000e-03 | 1.050940000000000e-03 | 5.250000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)