Match Hubbard energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2023a_impi > 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)
Compare to other runs.