Match Hubbard energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 10-intersite.01-Na2.inp
| Value | Reference | Precision | Status |
| 6.556410999999999e-02 | 6.556410999999999e-02 | 3.280000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)