Match Hubbard energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2022a-serial, foss-min] > 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.