Match Hubbard energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_impi > Input 04-ACBN0_isolated.02-H_packed.inp
Value Reference Precision Status
3.864650000000000e-03 3.864650000000000e-03 1.930000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.