Match Hubbard energy
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| 5.890100000000000e-03 | 5.889940000000001e-03 | 2.940000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)