Match Hubbard energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_omp_autotools: [intel2022a-serial] >
Input 05-forces.01-Na2.inp
| Value | Reference | Precision | Status |
| 3.634188000000000e-02 | 3.634188000000000e-02 | 1.820000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)