Match Hubbard energy

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi] > Input 09-basis_from_states.02-acbn0.inp
Value Reference Precision Status
1.050920000000000e-03 1.050920000000000e-03 5.250000000000000e-09 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.