Match Hubbard energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_intel-2022a_impi_omp > Input 04-ACBN0_isolated.01-H_unpacked.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.