Match Hubbard energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-min: [foss2022a-mpi] > 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.