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)
Compare to other runs.