Match Hubbard energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_min > 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.