Match Hubbard energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run cmake_foss_2022a_min_mpi >
Input 05-forces.01-Na2.inp
| Value | Reference | Precision | Status |
| 3.644779000000000e-02 | 3.644779000000000e-02 | 1.820000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)