Match Hubbard energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_intel-2023a_impi >
Input 04-ACBN0_isolated.02-H_packed.inp
| Value | Reference | Precision | Status |
| 3.864650000000000e-03 | 3.864650000000000e-03 | 1.930000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)