Match Hubbard energy
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run cmake_foss_2022a_full_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)