Match Hubbard energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cmake: [foss2023a-mpi, foss-full-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)