Match Hubbard energy

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] > Input 08-loewdin.03-intersite_domains.inp
Value Reference Precision Status
2.680385000000000e-02 2.680385000000000e-02 1.340000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.