Match Hubbard energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] > Input 10-intersite.02-silicon.inp
Value Reference Precision Status
5.415811360000000e+00 5.415811330000000e+00 2.710000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.