Match Hubbard energy
Commits >
Commit a52301560213e3c8fdab44f55dc98126fab73840 >
Run GCI_foss_mpi_min_autotools: [foss2022a-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)