Match Hubbard energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_intel-2022a_impi_omp > 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.