Match Hubbard energy
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run foss-mpi-full: [foss2023a-mpi] >
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)