Match Hubbard energy

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2022a_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)
Compare to other runs.