Match Hubbard energy
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_mpi_opt_autotools: [foss2023a-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)