Match Hubbard energy
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_cmake: [foss2022a-mpi, foss-full-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)