Match Hubbard energy
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss-mpi-min: [foss2022a-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)